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

Systemtic Name: methyl 2-cyclopentyl-3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propanoate Openeye Name: methyl 2-cyclopentyl-3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propanoate CAS Name: 2-cyclopentyl-3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropanoic acid methyl ester IUPAC Name: methyl 2-cyclopentyl-3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropanoate Traditional Name: 2-cyclopentyl-3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propionic acid methyl ester Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1CCCC1)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

COC(=O)C(C1CCCC1)C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H23NO3/c1-22-18(21)16(14-8-2-3-9-14)17(20)19-12-6-10-13-7-4-5-11-15(13)19/h4-5,7,11,14,16H,2-3,6,8-10,12H2,1H3