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

Systemtic Name: 6-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-2-(3-methylphenyl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one Openeye Name: 6-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-2-(m-tolyl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one CAS Name: 6-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-2-(3-methylphenyl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one IUPAC Name: 6-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-2-(3-methylphenyl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one Traditional Name: 6-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-2-(m-tolyl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=O)C3=C(N2)CCC(C3)C4=NCCC5=CC(=C(C=C54)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=O)C3=C(N2)CCC(C3)C4=NCCC5=CC(=C(C=C54)OC)OC

InChI

InChI=1S/C26H27N3O3/c1-15-5-4-6-18(11-15)25-28-21-8-7-17(12-20(21)26(30)29-25)24-19-14-23(32-3)22(31-2)13-16(19)9-10-27-24/h4-6,11,13-14,17H,7-10,12H2,1-3H3,(H,28,29,30)