methyl 2-(8-methyl-3-oxidanylidene-2,4-dihydro-1H-isoquinolin-1-yl)ethanoate

Systemtic Name: methyl 2-(8-methyl-3-oxidanylidene-2,4-dihydro-1H-isoquinolin-1-yl)ethanoate Openeye Name: methyl 2-(8-methyl-3-oxo-2,4-dihydro-1H-isoquinolin-1-yl)acetate CAS Name: 2-(8-methyl-3-oxo-2,4-dihydro-1H-isoquinolin-1-yl)acetic acid methyl ester IUPAC Name: methyl 2-(8-methyl-3-oxo-2,4-dihydro-1H-isoquinolin-1-yl)acetate Traditional Name: 2-(3-keto-8-methyl-2,4-dihydro-1H-isoquinolin-1-yl)acetic acid methyl ester Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(NC(=O)C2)CC(=O)OC

Isomeric SMILES

CC1=CC=CC2=C1C(NC(=O)C2)CC(=O)OC

InChI

InChI=1S/C13H15NO3/c1-8-4-3-5-9-6-11(15)14-10(13(8)9)7-12(16)17-2/h3-5,10H,6-7H2,1-2H3,(H,14,15)