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

Systemtic Name: 1-isoquinolin-6-yl-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-benzyloxy-1-(6-isoquinolyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(6-isoquinolinyl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-isoquinolin-6-yl-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-benzoxy-1-(6-isoquinolyl)-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=CC6=C(C=C5)C=NC=C6

Isomeric SMILES

C1CNC(C2=C1C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)C5=CC6=C(C=C5)C=NC=C6

InChI

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