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Dibenzocycloheptene

Trizyklische organische Verbindungen, die aus zwei Benzolringen bestehen, die an eine Cycloheptenegruppe gebunden sind; Cyclohepten ist ein Sieben-Kohlenstoffring. Diese Verbindungen werden auch als Dibenzosuberane bezeichnet.

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1

Zosuquidar Trihydrochloride, TRC

CAS: 167465-36-3 Summenformel: C32 H31 F2 N3 O2 . 3 Cl H Molekulargewicht (g/mol): 636.99 Synonym: (αR)-4-[(1aα,6α,10bα)-1,1-Difluoro-1,1a,6,10b-tetrahydrodibenzo[a,e]cyclopropa[c]cyclohepten-6-yl]-α-[(5-quinolinyloxy)methyl]-1-piperazineethanol Hydrochloride,Zosuquidar Hydrochloride,LY 335979,RS 33295-198 SMILES: Cl.Cl.Cl.O[C@@H](COc1cccc2ncccc12)CN3CCN(CC3)[C@H]4c5ccccc5[C@H]6[C@@H](c7ccccc47)C6(F)F

CAS 167465-36-3
Molekulargewicht (g/mol) 636.99
SMILES Cl.Cl.Cl.O[C@@H](COc1cccc2ncccc12)CN3CCN(CC3)[C@H]4c5ccccc5[C@H]6[C@@H](c7ccccc47)C6(F)F
Synonym (αR)-4-[(1aα,6α,10bα)-1,1-Difluoro-1,1a,6,10b-tetrahydrodibenzo[a,e]cyclopropa[c]cyclohepten-6-yl]-α-[(5-quinolinyloxy)methyl]-1-piperazineethanol Hydrochloride,Zosuquidar Hydrochloride,LY 335979,RS 33295-198
Summenformel C32 H31 F2 N3 O2 . 3 Cl H
2

Cyproheptadine Hydrochloride Sesquihydrate, TRC

CAS: 41354-29-4 Summenformel: 2 C21 H21 N . 2 Cl H . 3 H2 O Molekulargewicht (g/mol): 701.76 Synonym: Cyproheptadine Hydrochloride Sesquihydrate,Piperidine, 4-(5H-dibenzo[a,d]cyclohepten-5-ylidene)-1-methyl-, hydrochloride, hydrate (2:3) (9CI) IUPAC-Name: 4-(dibenzo[1,2-a:2',1'-d][7]annulen-11-ylidene)-1-methylpiperidine;trihydrate;dihydrochloride SMILES: O.O.O.Cl.Cl.CN1CCC(=C2c3ccccc3C=Cc4ccccc24)CC1.CN5CCC(=C6c7ccccc7C=Cc8ccccc68)CC5

IUPAC-Name 4-(dibenzo[1,2-a:2',1'-d][7]annulen-11-ylidene)-1-methylpiperidine;trihydrate;dihydrochloride
CAS 41354-29-4
Molekulargewicht (g/mol) 701.76
SMILES O.O.O.Cl.Cl.CN1CCC(=C2c3ccccc3C=Cc4ccccc24)CC1.CN5CCC(=C6c7ccccc7C=Cc8ccccc68)CC5
Synonym Cyproheptadine Hydrochloride Sesquihydrate,Piperidine, 4-(5H-dibenzo[a,d]cyclohepten-5-ylidene)-1-methyl-, hydrochloride, hydrate (2:3) (9CI)
Summenformel 2 C21 H21 N . 2 Cl H . 3 H2 O
3

5-[3-(Dimethylamino)propyliden]dibenzosuberan-Hydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 549-18-8 Summenformel: C20H24ClN Molekulargewicht (g/mol): 313.869 MDL-Nummer: MFCD00012537 InChI-Schlüssel: KFYRPLNVJVHZGT-UHFFFAOYSA-N Synonym: amitriptyline hydrochloride,amitriptyline hcl,annoyltin,tryptizol,domical,elavil hydrochloride,lentizol,saroten,amavil,ami-anelun PubChem CID: 11065 IUPAC-Name: 3-(5,6-Dihydrodibenz[2,1-b SMILES: CN(C)CCC=C1C2=CC=CC=C2CCC3=CC=CC=C31.Cl

InChI-Schlüssel KFYRPLNVJVHZGT-UHFFFAOYSA-N
IUPAC-Name 3-(5,6-Dihydrodibenz[2,1-b
PubChem CID 11065
CAS 549-18-8
MDL-Nummer MFCD00012537
Molekulargewicht (g/mol) 313.869
SMILES CN(C)CCC=C1C2=CC=CC=C2CCC3=CC=CC=C31.Cl
Synonym amitriptyline hydrochloride,amitriptyline hcl,annoyltin,tryptizol,domical,elavil hydrochloride,lentizol,saroten,amavil,ami-anelun
Summenformel C20H24ClN
4

5-[3-(Dimethylamino)propyl]-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol, TRC

CAS: 1159-03-1 Summenformel: C20 H25 N O Molekulargewicht (g/mol): 295.42 Synonym: 5-[3-(Dimethylamino)propyl]-10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-ol,Nortriptyline Hydrochloride Imp. D (EP),Amitriptyline Hydrochloride Imp. D (EP) IUPAC-Name: 11-[3-(dimethylamino)propyl]-5,6-dihydrodibenzo[2,1-b:1',2'-e][7]annulen-11-ol SMILES: CN(C)CCCC1(O)c2ccccc2CCc3ccccc13

IUPAC-Name 11-[3-(dimethylamino)propyl]-5,6-dihydrodibenzo[2,1-b:1',2'-e][7]annulen-11-ol
CAS 1159-03-1
Molekulargewicht (g/mol) 295.42
SMILES CN(C)CCCC1(O)c2ccccc2CCc3ccccc13
Synonym 5-[3-(Dimethylamino)propyl]-10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-ol,Nortriptyline Hydrochloride Imp. D (EP),Amitriptyline Hydrochloride Imp. D (EP)
Summenformel C20 H25 N O
5

Nortriptylinhydrochlorid, MP Biomedicals™

CAS: 894-71-3 Summenformel: C19H22ClN Molekulargewicht (g/mol): 299.84 MDL-Nummer: MFCD00058024 InChI-Schlüssel: SHAYBENGXDALFF-UHFFFAOYSA-N Synonym: nortriptyline hydrochloride,pamelor,allegron,altilev,nortrilen,desmethylamitriptyline hydrochloride,acetexa,psychostyl,sensival,vividyl PubChem CID: 441358 IUPAC-Name: Wasserstoffmethyl(3-{Tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-yliden}propyl)aminchlorid SMILES: [H+].[Cl-].CNCCC=C1C2=CC=CC=C2CCC2=CC=CC=C12

InChI-Schlüssel SHAYBENGXDALFF-UHFFFAOYSA-N
IUPAC-Name Wasserstoffmethyl(3-{Tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-yliden}propyl)aminchlorid
PubChem CID 441358
CAS 894-71-3
MDL-Nummer MFCD00058024
Molekulargewicht (g/mol) 299.84
SMILES [H+].[Cl-].CNCCC=C1C2=CC=CC=C2CCC2=CC=CC=C12
Synonym nortriptyline hydrochloride,pamelor,allegron,altilev,nortrilen,desmethylamitriptyline hydrochloride,acetexa,psychostyl,sensival,vividyl
Summenformel C19H22ClN
6

Dibenzosuberon 97 %, Thermo Scientific Chemicals

CAS: 1210-35-1 Summenformel: C15H12O Molekulargewicht (g/mol): 208.26 MDL-Nummer: MFCD00003587 InChI-Schlüssel: BMVWCPGVLSILMU-UHFFFAOYSA-N Synonym: dibenzosuberone,dibenzocycloheptenone,dibenzosuberan-5-one,dibenzsuberone,5-dibenzosuberone,2,3:6,7-dibenzosuberone,5h-dibenzo a,d cyclohepten-5-one, 10,11-dihydro,unii-8etk71th0h,dibenzo b,f cycloheptan-1-one,ccris 2780 PubChem CID: 14589 SMILES: O=C1C2=CC=CC=C2CCC2=CC=CC=C12

InChI-Schlüssel BMVWCPGVLSILMU-UHFFFAOYSA-N
PubChem CID 14589
CAS 1210-35-1
MDL-Nummer MFCD00003587
Molekulargewicht (g/mol) 208.26
SMILES O=C1C2=CC=CC=C2CCC2=CC=CC=C12
Synonym dibenzosuberone,dibenzocycloheptenone,dibenzosuberan-5-one,dibenzsuberone,5-dibenzosuberone,2,3:6,7-dibenzosuberone,5h-dibenzo a,d cyclohepten-5-one, 10,11-dihydro,unii-8etk71th0h,dibenzo b,f cycloheptan-1-one,ccris 2780
Summenformel C15H12O