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

Systemtic Name: 2-[(8-methoxy-6,11-dihydro-5H-benzo[a]carbazol-3-yl)oxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[(8-methoxy-6,11-dihydro-5H-benzo[a]carbazol-3-yl)oxy]-N,N-dimethyl-ethanamine CAS Name: 2-[(8-methoxy-6,11-dihydro-5H-benzo[a]carbazol-3-yl)oxy]-N,N-dimethylethanamine IUPAC Name: 2-[(8-methoxy-6,11-dihydro-5H-benzo[a]carbazol-3-yl)oxy]-N,N-dimethylethanamine Traditional Name: 2-[(8-methoxy-6,11-dihydro-5H-benzo[a]carbazol-3-yl)oxy]ethyl-dimethyl-amine Formula: C21H24N2O2 MolecularWeight: 336.42746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c1-23(2)10-11-25-16-5-8-17-14(12-16)4-7-18-19-13-15(24-3)6-9-20(19)22-21(17)18/h5-6,8-9,12-13,22H,4,7,10-11H2,1-3H3