1-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoyl]piperidin-4-one

Systemtic Name: 1-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoyl]piperidin-4-one Openeye Name: 1-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]piperidin-4-one CAS Name: 1-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-4-piperidinone IUPAC Name: 1-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]piperidin-4-one Traditional Name: 1-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-piperidone Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)N3CCC(=O)CC3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)N3CCC(=O)CC3

InChI

InChI=1S/C17H22N2O2/c1-13-4-5-16-14(11-13)3-2-8-19(16)12-17(21)18-9-6-15(20)7-10-18/h4-5,11H,2-3,6-10,12H2,1H3