4-[(6-methoxypyridin-3-yl)methyl]-3-methyl-2H-isoquinolin-1-one

Systemtic Name: 4-[(6-methoxypyridin-3-yl)methyl]-3-methyl-2H-isoquinolin-1-one Openeye Name: 4-[(6-methoxy-3-pyridyl)methyl]-3-methyl-2H-isoquinolin-1-one CAS Name: 4-[(6-methoxy-3-pyridinyl)methyl]-3-methyl-2H-isoquinolin-1-one IUPAC Name: 4-[(6-methoxypyridin-3-yl)methyl]-3-methyl-2H-isoquinolin-1-one Traditional Name: 4-[(6-methoxy-3-pyridyl)methyl]-3-methyl-isocarbostyril Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C(=O)N1)CC3=CN=C(C=C3)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2C(=O)N1)CC3=CN=C(C=C3)OC

InChI

InChI=1S/C17H16N2O2/c1-11-15(9-12-7-8-16(21-2)18-10-12)13-5-3-4-6-14(13)17(20)19-11/h3-8,10H,9H2,1-2H3,(H,19,20)