3-(dimethylamino)-2H-isoquinolin-1-one

Systemtic Name: 3-(dimethylamino)-2H-isoquinolin-1-one Openeye Name: 3-(dimethylamino)-2H-isoquinolin-1-one CAS Name: 3-(dimethylamino)-2H-isoquinolin-1-one IUPAC Name: 3-(dimethylamino)-2H-isoquinolin-1-one Traditional Name: 3-(dimethylamino)isocarbostyril Formula: C11H12N2O MolecularWeight: 188.22578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=CC=CC=C2C(=O)N1

Isomeric SMILES

CN(C)C1=CC2=CC=CC=C2C(=O)N1

InChI

InChI=1S/C11H12N2O/c1-13(2)10-7-8-5-3-4-6-9(8)11(14)12-10/h3-7H,1-2H3,(H,12,14)