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

Systemtic Name: 2-[(8-methoxy-6,11-dihydro-5H-benzo[a]carbazol-2-yl)oxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[(8-methoxy-6,11-dihydro-5H-benzo[a]carbazol-2-yl)oxy]-N,N-dimethyl-ethanamine CAS Name: 2-[(8-methoxy-6,11-dihydro-5H-benzo[a]carbazol-2-yl)oxy]-N,N-dimethylethanamine IUPAC Name: 2-[(8-methoxy-6,11-dihydro-5H-benzo[a]carbazol-2-yl)oxy]-N,N-dimethylethanamine Traditional Name: 2-[(8-methoxy-6,11-dihydro-5H-benzo[a]carbazol-2-yl)oxy]ethyl-dimethyl-amine Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c1-23(2)10-11-25-16-6-4-14-5-8-17-19-12-15(24-3)7-9-20(19)22-21(17)18(14)13-16/h4,6-7,9,12-13,22H,5,8,10-11H2,1-3H3