1-(2-methoxy-5-phenyl-phenyl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 1-(2-methoxy-5-phenyl-phenyl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-benzyloxy-1-(2-methoxy-5-phenyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(2-methoxy-5-phenylphenyl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(2-methoxy-5-phenylphenyl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-benzoxy-1-(2-methoxy-5-phenyl-phenyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C31H28N2O2 MolecularWeight: 460.56622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CC=C2)C3C4=C(CCN3)C5=C(N4)C=CC(=C5)OCC6=CC=CC=C6

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CC=C2)C3C4=C(CCN3)C5=C(N4)C=CC(=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C31H28N2O2/c1-34-29-15-12-23(22-10-6-3-7-11-22)18-27(29)30-31-25(16-17-32-30)26-19-24(13-14-28(26)33-31)35-20-21-8-4-2-5-9-21/h2-15,18-19,30,32-33H,16-17,20H2,1H3