4-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-N,N-dimethyl-aniline

Systemtic Name: 4-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-N,N-dimethyl-aniline Openeye Name: 4-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-N,N-dimethyl-aniline CAS Name: 4-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-N,N-dimethylaniline IUPAC Name: 4-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-N,N-dimethylaniline Traditional Name: [4-(6-methoxy-2,3,4,9-tetrahydro-1H-$b-carbolin-1-yl)phenyl]-dimethyl-amine Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OC

InChI

InChI=1S/C20H23N3O/c1-23(2)14-6-4-13(5-7-14)19-20-16(10-11-21-19)17-12-15(24-3)8-9-18(17)22-20/h4-9,12,19,21-22H,10-11H2,1-3H3