ethyl 3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-propanoate

Systemtic Name: ethyl 3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-propanoate Openeye Name: ethyl 3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-propanoate CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxopropanoate Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-propionic acid ethyl ester Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)CN1CCC2=CC=CC=C2C1

Isomeric SMILES

CCOC(=O)C(=O)CN1CCC2=CC=CC=C2C1

InChI

InChI=1S/C14H17NO3/c1-2-18-14(17)13(16)10-15-8-7-11-5-3-4-6-12(11)9-15/h3-6H,2,7-10H2,1H3