2-(2-methoxy-4-methyl-phenyl)-8,8-dimethyl-6,7-dihydro-1H-imidazo[4,5-g]isoquinolin-5-one

Systemtic Name: 2-(2-methoxy-4-methyl-phenyl)-8,8-dimethyl-6,7-dihydro-1H-imidazo[4,5-g]isoquinolin-5-one Openeye Name: 2-(2-methoxy-4-methyl-phenyl)-8,8-dimethyl-6,7-dihydro-1H-imidazo[4,5-g]isoquinolin-5-one CAS Name: 2-(2-methoxy-4-methylphenyl)-8,8-dimethyl-6,7-dihydro-1H-imidazo[4,5-g]isoquinolin-5-one IUPAC Name: 2-(2-methoxy-4-methylphenyl)-8,8-dimethyl-6,7-dihydro-1H-imidazo[4,5-g]isoquinolin-5-one Traditional Name: 2-(2-methoxy-4-methyl-phenyl)-8,8-dimethyl-6,7-dihydro-1H-imidaz[4,5-g]isoquinolin-5-one Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NC3=C(N2)C=C4C(=C3)C(=O)NCC4(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NC3=C(N2)C=C4C(=C3)C(=O)NCC4(C)C)OC

InChI

InChI=1S/C20H21N3O2/c1-11-5-6-12(17(7-11)25-4)18-22-15-8-13-14(9-16(15)23-18)20(2,3)10-21-19(13)24/h5-9H,10H2,1-4H3,(H,21,24)(H,22,23)