ethyl 1-oxidanylidene-3,4-dihydro-2H-isoquinoline-3-carboxylate

Systemtic Name: ethyl 1-oxidanylidene-3,4-dihydro-2H-isoquinoline-3-carboxylate Openeye Name: ethyl 1-oxo-3,4-dihydro-2H-isoquinoline-3-carboxylate CAS Name: 1-oxo-3,4-dihydro-2H-isoquinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 1-oxo-3,4-dihydro-2H-isoquinoline-3-carboxylate Traditional Name: 1-keto-3,4-dihydro-2H-isoquinoline-3-carboxylic acid ethyl ester Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC2=CC=CC=C2C(=O)N1

Isomeric SMILES

CCOC(=O)C1CC2=CC=CC=C2C(=O)N1

InChI

InChI=1S/C12H13NO3/c1-2-16-12(15)10-7-8-5-3-4-6-9(8)11(14)13-10/h3-6,10H,2,7H2,1H3,(H,13,14)