6-phenylmethoxy-1-quinoxalin-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 6-phenylmethoxy-1-quinoxalin-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-benzyloxy-1-quinoxalin-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-phenylmethoxy-1-(2-quinoxalinyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-phenylmethoxy-1-quinoxalin-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-benzoxy-1-quinoxalin-2-yl-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C26H22N4O MolecularWeight: 406.47908

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)C5=NC6=CC=CC=C6N=C5

Isomeric SMILES

C1CNC(C2=C1C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)C5=NC6=CC=CC=C6N=C5

InChI

InChI=1S/C26H22N4O/c1-2-6-17(7-3-1)16-31-18-10-11-21-20(14-18)19-12-13-27-26(25(19)30-21)24-15-28-22-8-4-5-9-23(22)29-24/h1-11,14-15,26-27,30H,12-13,16H2