methyl 3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)benzoate

Systemtic Name: methyl 3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)benzoate Openeye Name: methyl 3-(3,4-dihydro-2H-quinoline-1-carbonyl)benzoate CAS Name: 3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]benzoic acid methyl ester IUPAC Name: methyl 3-(3,4-dihydro-2H-quinoline-1-carbonyl)benzoate Traditional Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)benzoic acid methyl ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC(=C1)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

COC(=O)C1=CC=CC(=C1)C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H17NO3/c1-22-18(21)15-8-4-7-14(12-15)17(20)19-11-5-9-13-6-2-3-10-16(13)19/h2-4,6-8,10,12H,5,9,11H2,1H3