3-ethyl-4-(1-methylpiperidin-4-yl)-2H-isoquinolin-1-one

Systemtic Name: 3-ethyl-4-(1-methylpiperidin-4-yl)-2H-isoquinolin-1-one Openeye Name: 3-ethyl-4-(1-methyl-4-piperidyl)-2H-isoquinolin-1-one CAS Name: 3-ethyl-4-(1-methyl-4-piperidinyl)-2H-isoquinolin-1-one IUPAC Name: 3-ethyl-4-(1-methylpiperidin-4-yl)-2H-isoquinolin-1-one Traditional Name: 3-ethyl-4-(1-methyl-4-piperidyl)isocarbostyril Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2C(=O)N1)C3CCN(CC3)C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2C(=O)N1)C3CCN(CC3)C

InChI

InChI=1S/C17H22N2O/c1-3-15-16(12-8-10-19(2)11-9-12)13-6-4-5-7-14(13)17(20)18-15/h4-7,12H,3,8-11H2,1-2H3,(H,18,20)