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

Systemtic Name: 6-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-2-phenyl-5,6,7,8-tetrahydro-1H-quinazolin-4-one Openeye Name: 6-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-2-phenyl-5,6,7,8-tetrahydro-1H-quinazolin-4-one CAS Name: 6-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-2-phenyl-5,6,7,8-tetrahydro-1H-quinazolin-4-one IUPAC Name: 6-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-2-phenyl-5,6,7,8-tetrahydro-1H-quinazolin-4-one Traditional Name: 6-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-2-phenyl-5,6,7,8-tetrahydro-1H-quinazolin-4-one Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2C3CCC4=C(C3)C(=O)N=C(N4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2C3CCC4=C(C3)C(=O)N=C(N4)C5=CC=CC=C5)OC

InChI

InChI=1S/C25H25N3O3/c1-30-21-13-16-10-11-26-23(18(16)14-22(21)31-2)17-8-9-20-19(12-17)25(29)28-24(27-20)15-6-4-3-5-7-15/h3-7,13-14,17H,8-12H2,1-2H3,(H,27,28,29)