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

Systemtic Name: N,N-dimethyl-4-(6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)aniline Openeye Name: 4-(6-benzyloxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-N,N-dimethyl-aniline CAS Name: N,N-dimethyl-4-(6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)aniline IUPAC Name: N,N-dimethyl-4-(6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)aniline Traditional Name: [4-(6-benzoxy-2,3,4,9-tetrahydro-1H-$b-carbolin-1-yl)phenyl]-dimethyl-amine Formula: C26H27N3O MolecularWeight: 397.51208

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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)OCC5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C26H27N3O/c1-29(2)20-10-8-19(9-11-20)25-26-22(14-15-27-25)23-16-21(12-13-24(23)28-26)30-17-18-6-4-3-5-7-18/h3-13,16,25,27-28H,14-15,17H2,1-2H3