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

Systemtic Name: 1-(3-phenoxyphenyl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-benzyloxy-1-(3-phenoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(3-phenoxyphenyl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(3-phenoxyphenyl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-benzoxy-1-(3-phenoxyphenyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C30H26N2O2 MolecularWeight: 446.53964

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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)OC6=CC=CC=C6

Isomeric SMILES

C1CNC(C2=C1C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)C5=CC(=CC=C5)OC6=CC=CC=C6

InChI

InChI=1S/C30H26N2O2/c1-3-8-21(9-4-1)20-33-24-14-15-28-27(19-24)26-16-17-31-29(30(26)32-28)22-10-7-13-25(18-22)34-23-11-5-2-6-12-23/h1-15,18-19,29,31-32H,16-17,20H2