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

Systemtic Name: 6-phenylmethoxy-1-quinolin-4-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-benzyloxy-1-(4-quinolyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-phenylmethoxy-1-(4-quinolinyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-phenylmethoxy-1-quinolin-4-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-benzoxy-1-(4-quinolyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C27H23N3O MolecularWeight: 405.49102

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)C5=CC=NC6=CC=CC=C56

Isomeric SMILES

C1CNC(C2=C1C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)C5=CC=NC6=CC=CC=C56

InChI

InChI=1S/C27H23N3O/c1-2-6-18(7-3-1)17-31-19-10-11-25-23(16-19)22-13-15-29-26(27(22)30-25)21-12-14-28-24-9-5-4-8-20(21)24/h1-12,14,16,26,29-30H,13,15,17H2