1-[(1,2-dimethylpiperidin-4-yl)methyl]-2H-isoquinolin-8-one

Systemtic Name: 1-[(1,2-dimethylpiperidin-4-yl)methyl]-2H-isoquinolin-8-one Openeye Name: 1-[(1,2-dimethyl-4-piperidyl)methyl]-2H-isoquinolin-8-one CAS Name: 1-[(1,2-dimethyl-4-piperidinyl)methyl]-2H-isoquinolin-8-one IUPAC Name: 1-[(1,2-dimethylpiperidin-4-yl)methyl]-2H-isoquinolin-8-one Traditional Name: 1-[(1,2-dimethyl-4-piperidyl)methyl]-2H-isoquinolin-8-one Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CCN1C)CC2=C3C(=CC=CC3=O)C=CN2

Isomeric SMILES

CC1CC(CCN1C)CC2=C3C(=CC=CC3=O)C=CN2

InChI

InChI=1S/C17H22N2O/c1-12-10-13(7-9-19(12)2)11-15-17-14(6-8-18-15)4-3-5-16(17)20/h3-6,8,12-13,18H,7,9-11H2,1-2H3