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

Systemtic Name: 1-(2,5-dimethoxy-4-phenyl-phenyl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-benzyloxy-1-(2,5-dimethoxy-4-phenyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(2,5-dimethoxy-4-phenylphenyl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(2,5-dimethoxy-4-phenylphenyl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-benzoxy-1-(2,5-dimethoxy-4-phenyl-phenyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C32H30N2O3 MolecularWeight: 490.5922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=CC=CC=C2)OC)C3C4=C(CCN3)C5=C(N4)C=CC(=C5)OCC6=CC=CC=C6

Isomeric SMILES

COC1=CC(=C(C=C1C2=CC=CC=C2)OC)C3C4=C(CCN3)C5=C(N4)C=CC(=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C32H30N2O3/c1-35-29-19-27(30(36-2)18-25(29)22-11-7-4-8-12-22)31-32-24(15-16-33-31)26-17-23(13-14-28(26)34-32)37-20-21-9-5-3-6-10-21/h3-14,17-19,31,33-34H,15-16,20H2,1-2H3