8-methyl-5-oxidanyl-6-(piperidin-1-ylmethyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-methyl-5-oxidanyl-6-(piperidin-1-ylmethyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-hydroxy-8-methyl-6-(1-piperidylmethyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-hydroxy-8-methyl-6-(1-piperidinylmethyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-hydroxy-8-methyl-6-(piperidin-1-ylmethyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-hydroxy-8-methyl-6-(piperidinomethyl)-3,4-dihydrocarbostyril Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1NC(=O)CC2)O)CN3CCCCC3

Isomeric SMILES

CC1=CC(=C(C2=C1NC(=O)CC2)O)CN3CCCCC3

InChI

InChI=1S/C16H22N2O2/c1-11-9-12(10-18-7-3-2-4-8-18)16(20)13-5-6-14(19)17-15(11)13/h9,20H,2-8,10H2,1H3,(H,17,19)