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

Systemtic Name: 1-(3-phenylmethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(3-benzyloxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(3-phenylmethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(3-phenylmethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(3-benzoxyphenyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C3=CC=CC=C3N2)C4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CNC(C2=C1C3=CC=CC=C3N2)C4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C24H22N2O/c1-2-7-17(8-3-1)16-27-19-10-6-9-18(15-19)23-24-21(13-14-25-23)20-11-4-5-12-22(20)26-24/h1-12,15,23,25-26H,13-14,16H2