6,7-dimethoxy-1-(2-methylphenyl)-2,4-dihydro-1H-isoquinolin-3-one

Systemtic Name: 6,7-dimethoxy-1-(2-methylphenyl)-2,4-dihydro-1H-isoquinolin-3-one Openeye Name: 6,7-dimethoxy-1-(o-tolyl)-2,4-dihydro-1H-isoquinolin-3-one CAS Name: 6,7-dimethoxy-1-(2-methylphenyl)-2,4-dihydro-1H-isoquinolin-3-one IUPAC Name: 6,7-dimethoxy-1-(2-methylphenyl)-2,4-dihydro-1H-isoquinolin-3-one Traditional Name: 6,7-dimethoxy-1-(o-tolyl)-2,4-dihydro-1H-isoquinolin-3-one Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C3=CC(=C(C=C3CC(=O)N2)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C2C3=CC(=C(C=C3CC(=O)N2)OC)OC

InChI

InChI=1S/C18H19NO3/c1-11-6-4-5-7-13(11)18-14-10-16(22-3)15(21-2)8-12(14)9-17(20)19-18/h4-8,10,18H,9H2,1-3H3,(H,19,20)