2-[(8-chloranyl-6,11-dihydro-5H-benzo[a]carbazol-2-yl)oxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[(8-chloranyl-6,11-dihydro-5H-benzo[a]carbazol-2-yl)oxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[(8-chloro-6,11-dihydro-5H-benzo[a]carbazol-2-yl)oxy]-N,N-dimethyl-ethanamine CAS Name: 2-[(8-chloro-6,11-dihydro-5H-benzo[a]carbazol-2-yl)oxy]-N,N-dimethylethanamine IUPAC Name: 2-[(8-chloro-6,11-dihydro-5H-benzo[a]carbazol-2-yl)oxy]-N,N-dimethylethanamine Traditional Name: 2-[(8-chloro-6,11-dihydro-5H-benzo[a]carbazol-2-yl)oxy]ethyl-dimethyl-amine Formula: C20H21ClN2O MolecularWeight: 340.84654

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC2=C(CCC3=C2NC4=C3C=C(C=C4)Cl)C=C1

Isomeric SMILES

CN(C)CCOC1=CC2=C(CCC3=C2NC4=C3C=C(C=C4)Cl)C=C1

InChI

InChI=1S/C20H21ClN2O/c1-23(2)9-10-24-15-6-3-13-4-7-16-18-11-14(21)5-8-19(18)22-20(16)17(13)12-15/h3,5-6,8,11-12,22H,4,7,9-10H2,1-2H3