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

Systemtic Name: 2-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-6-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one Openeye Name: 2-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-6-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one CAS Name: 2-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-6-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one IUPAC Name: 2-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-6-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one Traditional Name: 2-[4-(4-chlorophenyl)-4-hydroxy-piperidino]-6-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one Formula: C30H33ClN4O4 MolecularWeight: 549.06042

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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=C(C=C6)Cl)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C30H33ClN4O4/c1-38-25-16-18-9-12-32-27(22(18)17-26(25)39-2)19-3-8-24-23(15-19)28(36)34-29(33-24)35-13-10-30(37,11-14-35)20-4-6-21(31)7-5-20/h4-7,16-17,19,37H,3,8-15H2,1-2H3,(H,33,34,36)