2-[(8-chloranyl-6,11-dihydro-5H-benzo[a]carbazol-4-yl)oxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[(8-chloranyl-6,11-dihydro-5H-benzo[a]carbazol-4-yl)oxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[(8-chloro-6,11-dihydro-5H-benzo[a]carbazol-4-yl)oxy]-N,N-dimethyl-ethanamine CAS Name: 2-[(8-chloro-6,11-dihydro-5H-benzo[a]carbazol-4-yl)oxy]-N,N-dimethylethanamine IUPAC Name: 2-[(8-chloro-6,11-dihydro-5H-benzo[a]carbazol-4-yl)oxy]-N,N-dimethylethanamine Traditional Name: 2-[(8-chloro-6,11-dihydro-5H-benzo[a]carbazol-4-yl)oxy]ethyl-dimethyl-amine Formula: C20H21ClN2O MolecularWeight: 340.84654

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=CC2=C1CCC3=C2NC4=C3C=C(C=C4)Cl

Isomeric SMILES

CN(C)CCOC1=CC=CC2=C1CCC3=C2NC4=C3C=C(C=C4)Cl

InChI

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