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

Systemtic Name: 2-[(8-methoxy-6,11-dihydro-5H-benzo[a]carbazol-4-yl)oxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[(8-methoxy-6,11-dihydro-5H-benzo[a]carbazol-4-yl)oxy]-N,N-dimethyl-ethanamine CAS Name: 2-[(8-methoxy-6,11-dihydro-5H-benzo[a]carbazol-4-yl)oxy]-N,N-dimethylethanamine IUPAC Name: 2-[(8-methoxy-6,11-dihydro-5H-benzo[a]carbazol-4-yl)oxy]-N,N-dimethylethanamine Traditional Name: 2-[(8-methoxy-6,11-dihydro-5H-benzo[a]carbazol-4-yl)oxy]ethyl-dimethyl-amine Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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