phenethyl 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butanoate

Systemtic Name: phenethyl 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butanoate Openeye Name: phenethyl 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butanoate CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutanoic acid phenethyl ester IUPAC Name: phenethyl 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutanoate Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-butyric acid phenethyl ester Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCC(=O)OCCC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCC(=O)OCCC3=CC=CC=C3

InChI

InChI=1S/C21H23NO3/c23-20(22-15-6-10-18-9-4-5-11-19(18)22)12-13-21(24)25-16-14-17-7-2-1-3-8-17/h1-5,7-9,11H,6,10,12-16H2