methyl 1-(3-phenylbutanoyl)-3,4-dihydro-2H-quinoline-5-carboxylate

Systemtic Name: methyl 1-(3-phenylbutanoyl)-3,4-dihydro-2H-quinoline-5-carboxylate Openeye Name: methyl 1-(3-phenylbutanoyl)-3,4-dihydro-2H-quinoline-5-carboxylate CAS Name: 1-(1-oxo-3-phenylbutyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester IUPAC Name: methyl 1-(3-phenylbutanoyl)-3,4-dihydro-2H-quinoline-5-carboxylate Traditional Name: 1-(3-phenylbutanoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCCC2=C(C=CC=C21)C(=O)OC)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)N1CCCC2=C(C=CC=C21)C(=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C21H23NO3/c1-15(16-8-4-3-5-9-16)14-20(23)22-13-7-11-17-18(21(24)25-2)10-6-12-19(17)22/h3-6,8-10,12,15H,7,11,13-14H2,1-2H3