6-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-2-(4-oxidanyl-4-phenyl-piperidin-1-yl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one

Systemtic Name: 6-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-2-(4-oxidanyl-4-phenyl-piperidin-1-yl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one Openeye Name: 6-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-2-(4-hydroxy-4-phenyl-1-piperidyl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one CAS Name: 6-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-2-(4-hydroxy-4-phenyl-1-piperidinyl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one IUPAC Name: 6-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-2-(4-hydroxy-4-phenylpiperidin-1-yl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one Traditional Name: 6-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-2-(4-hydroxy-4-phenyl-piperidino)-5,6,7,8-tetrahydro-1H-quinazolin-4-one Formula: C30H34N4O4 MolecularWeight: 514.61536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2C3CCC4=C(C3)C(=O)N=C(N4)N5CCC(CC5)(C6=CC=CC=C6)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2C3CCC4=C(C3)C(=O)N=C(N4)N5CCC(CC5)(C6=CC=CC=C6)O)OC

InChI

InChI=1S/C30H34N4O4/c1-37-25-17-19-10-13-31-27(22(19)18-26(25)38-2)20-8-9-24-23(16-20)28(35)33-29(32-24)34-14-11-30(36,12-15-34)21-6-4-3-5-7-21/h3-7,17-18,20,36H,8-16H2,1-2H3,(H,32,33,35)