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

Systemtic Name: 6-methyl-3-(1-methylpiperidin-4-yl)-2H-isoquinolin-1-one Openeye Name: 6-methyl-3-(1-methyl-4-piperidyl)-2H-isoquinolin-1-one CAS Name: 6-methyl-3-(1-methyl-4-piperidinyl)-2H-isoquinolin-1-one IUPAC Name: 6-methyl-3-(1-methylpiperidin-4-yl)-2H-isoquinolin-1-one Traditional Name: 6-methyl-3-(1-methyl-4-piperidyl)isocarbostyril Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)NC(=C2)C3CCN(CC3)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)NC(=C2)C3CCN(CC3)C

InChI

InChI=1S/C16H20N2O/c1-11-3-4-14-13(9-11)10-15(17-16(14)19)12-5-7-18(2)8-6-12/h3-4,9-10,12H,5-8H2,1-2H3,(H,17,19)