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

Systemtic Name: 6-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-2-piperidin-1-yl-5,6,7,8-tetrahydro-1H-quinazolin-4-one Openeye Name: 6-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-2-(1-piperidyl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one CAS Name: 6-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-2-(1-piperidinyl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one IUPAC Name: 6-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-2-piperidin-1-yl-5,6,7,8-tetrahydro-1H-quinazolin-4-one Traditional Name: 6-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-2-piperidino-5,6,7,8-tetrahydro-1H-quinazolin-4-one Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2C3CCC4=C(C3)C(=O)N=C(N4)N5CCCCC5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2C3CCC4=C(C3)C(=O)N=C(N4)N5CCCCC5)OC

InChI

InChI=1S/C24H30N4O3/c1-30-20-13-15-8-9-25-22(17(15)14-21(20)31-2)16-6-7-19-18(12-16)23(29)27-24(26-19)28-10-4-3-5-11-28/h13-14,16H,3-12H2,1-2H3,(H,26,27,29)