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

Systemtic Name: 1-phenyl-6-(phenylmethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-benzyl-1-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-phenyl-6-(phenylmethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-benzyl-1-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-benzyl-1-phenyl-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C24H22N2 MolecularWeight: 338.44488

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C3=C(N2)C=CC(=C3)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CNC(C2=C1C3=C(N2)C=CC(=C3)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H22N2/c1-3-7-17(8-4-1)15-18-11-12-22-21(16-18)20-13-14-25-23(24(20)26-22)19-9-5-2-6-10-19/h1-12,16,23,25-26H,13-15H2