methyl 2-(8-oxidanylidene-6,7-dihydro-5H-isoquinolin-7-yl)ethanoate

Systemtic Name: methyl 2-(8-oxidanylidene-6,7-dihydro-5H-isoquinolin-7-yl)ethanoate Openeye Name: methyl 2-(8-oxo-6,7-dihydro-5H-isoquinolin-7-yl)acetate CAS Name: 2-(8-oxo-6,7-dihydro-5H-isoquinolin-7-yl)acetic acid methyl ester IUPAC Name: methyl 2-(8-oxo-6,7-dihydro-5H-isoquinolin-7-yl)acetate Traditional Name: 2-(8-keto-6,7-dihydro-5H-isoquinolin-7-yl)acetic acid methyl ester Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CCC2=C(C1=O)C=NC=C2

Isomeric SMILES

COC(=O)CC1CCC2=C(C1=O)C=NC=C2

InChI

InChI=1S/C12H13NO3/c1-16-11(14)6-9-3-2-8-4-5-13-7-10(8)12(9)15/h4-5,7,9H,2-3,6H2,1H3