6,7-dimethoxy-2-[(4-methylphenyl)methyl]-3,4-dihydroisoquinolin-1-one

Systemtic Name: 6,7-dimethoxy-2-[(4-methylphenyl)methyl]-3,4-dihydroisoquinolin-1-one Openeye Name: 6,7-dimethoxy-2-(p-tolylmethyl)-3,4-dihydroisoquinolin-1-one CAS Name: 6,7-dimethoxy-2-[(4-methylphenyl)methyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 6,7-dimethoxy-2-[(4-methylphenyl)methyl]-3,4-dihydroisoquinolin-1-one Traditional Name: 6,7-dimethoxy-2-(4-methylbenzyl)-3,4-dihydroisocarbostyril Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC3=CC(=C(C=C3C2=O)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC3=CC(=C(C=C3C2=O)OC)OC

InChI

InChI=1S/C19H21NO3/c1-13-4-6-14(7-5-13)12-20-9-8-15-10-17(22-2)18(23-3)11-16(15)19(20)21/h4-7,10-11H,8-9,12H2,1-3H3