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

Systemtic Name: ethyl 3-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-propanoate Openeye Name: ethyl 3-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-propanoate CAS Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-2-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-(3,4-dihydro-2H-quinolin-1-yl)-2-oxopropanoate Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-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)CN1CCCC2=CC=CC=C21

Isomeric SMILES

CCOC(=O)C(=O)CN1CCCC2=CC=CC=C21

InChI

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