5-methyl-1-piperidin-4-yl-3,4-dihydroquinolin-2-one

Systemtic Name: 5-methyl-1-piperidin-4-yl-3,4-dihydroquinolin-2-one Openeye Name: 5-methyl-1-(4-piperidyl)-3,4-dihydroquinolin-2-one CAS Name: 5-methyl-1-(4-piperidinyl)-3,4-dihydroquinolin-2-one IUPAC Name: 5-methyl-1-piperidin-4-yl-3,4-dihydroquinolin-2-one Traditional Name: 5-methyl-1-(4-piperidyl)-3,4-dihydrocarbostyril Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=O)N(C2=CC=C1)C3CCNCC3

Isomeric SMILES

CC1=C2CCC(=O)N(C2=CC=C1)C3CCNCC3

InChI

InChI=1S/C15H20N2O/c1-11-3-2-4-14-13(11)5-6-15(18)17(14)12-7-9-16-10-8-12/h2-4,12,16H,5-10H2,1H3