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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)C5=CC(=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1CNC(C2=C1C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)C5=CC(=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C31H28N2O2/c1-3-8-22(9-4-1)20-34-25-13-7-12-24(18-25)30-31-27(16-17-32-30)28-19-26(14-15-29(28)33-31)35-21-23-10-5-2-6-11-23/h1-15,18-19,30,32-33H,16-17,20-21H2