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

Systemtic Name: 6-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-2-methyl-5,6,7,8-tetrahydro-1H-quinazolin-4-one Openeye Name: 6-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-2-methyl-5,6,7,8-tetrahydro-1H-quinazolin-4-one CAS Name: 6-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-2-methyl-5,6,7,8-tetrahydro-1H-quinazolin-4-one IUPAC Name: 6-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-2-methyl-5,6,7,8-tetrahydro-1H-quinazolin-4-one Traditional Name: 6-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-2-methyl-5,6,7,8-tetrahydro-1H-quinazolin-4-one Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C2=C(N1)CCC(C2)C3=NCCC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

CC1=NC(=O)C2=C(N1)CCC(C2)C3=NCCC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C20H23N3O3/c1-11-22-16-5-4-13(8-15(16)20(24)23-11)19-14-10-18(26-3)17(25-2)9-12(14)6-7-21-19/h9-10,13H,4-8H2,1-3H3,(H,22,23,24)