6-(1-methylpiperidin-4-yl)oxy-2-(2-oxidanylidenepropyl)-3,4-dihydroisoquinolin-1-one

Systemtic Name: 6-(1-methylpiperidin-4-yl)oxy-2-(2-oxidanylidenepropyl)-3,4-dihydroisoquinolin-1-one Openeye Name: 2-acetonyl-6-[(1-methyl-4-piperidyl)oxy]-3,4-dihydroisoquinolin-1-one CAS Name: 6-[(1-methyl-4-piperidinyl)oxy]-2-(2-oxopropyl)-3,4-dihydroisoquinolin-1-one IUPAC Name: 6-(1-methylpiperidin-4-yl)oxy-2-(2-oxopropyl)-3,4-dihydroisoquinolin-1-one Traditional Name: 2-acetonyl-6-[(1-methyl-4-piperidyl)oxy]-3,4-dihydroisocarbostyril Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1CCC2=C(C1=O)C=CC(=C2)OC3CCN(CC3)C

Isomeric SMILES

CC(=O)CN1CCC2=C(C1=O)C=CC(=C2)OC3CCN(CC3)C

InChI

InChI=1S/C18H24N2O3/c1-13(21)12-20-10-5-14-11-16(3-4-17(14)18(20)22)23-15-6-8-19(2)9-7-15/h3-4,11,15H,5-10,12H2,1-2H3