4-(dimethylaminomethyl)-3-methyl-2H-isoquinolin-1-one

Systemtic Name: 4-(dimethylaminomethyl)-3-methyl-2H-isoquinolin-1-one Openeye Name: 4-(dimethylaminomethyl)-3-methyl-2H-isoquinolin-1-one CAS Name: 4-(dimethylaminomethyl)-3-methyl-2H-isoquinolin-1-one IUPAC Name: 4-(dimethylaminomethyl)-3-methyl-2H-isoquinolin-1-one Traditional Name: 4-(dimethylaminomethyl)-3-methyl-isocarbostyril Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C(=O)N1)CN(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2C(=O)N1)CN(C)C

InChI

InChI=1S/C13H16N2O/c1-9-12(8-15(2)3)10-6-4-5-7-11(10)13(16)14-9/h4-7H,8H2,1-3H3,(H,14,16)