methyl 1-cyclobutylcarbonyl-3,4-dihydro-2H-quinoline-5-carboxylate

Systemtic Name: methyl 1-cyclobutylcarbonyl-3,4-dihydro-2H-quinoline-5-carboxylate Openeye Name: methyl 1-(cyclobutanecarbonyl)-3,4-dihydro-2H-quinoline-5-carboxylate CAS Name: 1-[cyclobutyl(oxo)methyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester IUPAC Name: methyl 1-(cyclobutanecarbonyl)-3,4-dihydro-2H-quinoline-5-carboxylate Traditional Name: 1-(cyclobutanecarbonyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C2CCCN(C2=CC=C1)C(=O)C3CCC3

Isomeric SMILES

COC(=O)C1=C2CCCN(C2=CC=C1)C(=O)C3CCC3

InChI

InChI=1S/C16H19NO3/c1-20-16(19)13-7-3-9-14-12(13)8-4-10-17(14)15(18)11-5-2-6-11/h3,7,9,11H,2,4-6,8,10H2,1H3