2-[(8-chloranyl-6,11-dihydro-5H-benzo[a]carbazol-3-yl)oxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[(8-chloranyl-6,11-dihydro-5H-benzo[a]carbazol-3-yl)oxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[(8-chloro-6,11-dihydro-5H-benzo[a]carbazol-3-yl)oxy]-N,N-dimethyl-ethanamine CAS Name: 2-[(8-chloro-6,11-dihydro-5H-benzo[a]carbazol-3-yl)oxy]-N,N-dimethylethanamine IUPAC Name: 2-[(8-chloro-6,11-dihydro-5H-benzo[a]carbazol-3-yl)oxy]-N,N-dimethylethanamine Traditional Name: 2-[(8-chloro-6,11-dihydro-5H-benzo[a]carbazol-3-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(C=C1)C3=C(CC2)C4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

CN(C)CCOC1=CC2=C(C=C1)C3=C(CC2)C4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C20H21ClN2O/c1-23(2)9-10-24-15-5-7-16-13(11-15)3-6-17-18-12-14(21)4-8-19(18)22-20(16)17/h4-5,7-8,11-12,22H,3,6,9-10H2,1-2H3