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

Systemtic Name: 1-(4-methoxy-3-phenylmethoxy-phenyl)-4-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(3-benzyloxy-4-methoxy-phenyl)-4-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(4-methoxy-3-phenylmethoxyphenyl)-4-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(4-methoxy-3-phenylmethoxyphenyl)-4-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(3-benzoxy-4-methoxy-phenyl)-4-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)C2C3=C(C(CN2)C4=CC=CC=C4)C5=CC=CC=C5N3)OCC6=CC=CC=C6

Isomeric SMILES

COC1=C(C=C(C=C1)C2C3=C(C(CN2)C4=CC=CC=C4)C5=CC=CC=C5N3)OCC6=CC=CC=C6

InChI

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