2-(4-methoxyphenyl)-7,8-dimethyl-3,6-dihydroimidazo[4,5-g]isoquinolin-5-one

Systemtic Name: 2-(4-methoxyphenyl)-7,8-dimethyl-3,6-dihydroimidazo[4,5-g]isoquinolin-5-one Openeye Name: 2-(4-methoxyphenyl)-7,8-dimethyl-3,6-dihydroimidazo[4,5-g]isoquinolin-5-one CAS Name: 2-(4-methoxyphenyl)-7,8-dimethyl-3,6-dihydroimidazo[4,5-g]isoquinolin-5-one IUPAC Name: 2-(4-methoxyphenyl)-7,8-dimethyl-3,6-dihydroimidazo[4,5-g]isoquinolin-5-one Traditional Name: 2-(4-methoxyphenyl)-7,8-dimethyl-3,6-dihydroimidaz[4,5-g]isoquinolin-5-one Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)C2=CC3=C(C=C12)N=C(N3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(NC(=O)C2=CC3=C(C=C12)N=C(N3)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C19H17N3O2/c1-10-11(2)20-19(23)15-9-17-16(8-14(10)15)21-18(22-17)12-4-6-13(24-3)7-5-12/h4-9H,1-3H3,(H,20,23)(H,21,22)