4-azanyl-2,3-dimethyl-isoquinolin-1-one hydrochloride

Systemtic Name: 4-azanyl-2,3-dimethyl-isoquinolin-1-one hydrochloride Openeye Name: 4-amino-2,3-dimethyl-isoquinolin-1-one hydrochloride CAS Name: 4-amino-2,3-dimethyl-1-isoquinolinone hydrochloride IUPAC Name: 4-amino-2,3-dimethylisoquinolin-1-one hydrochloride Traditional Name: 4-amino-2,3-dimethyl-isocarbostyril hydrochloride Formula: C11H13ClN2O MolecularWeight: 224.68672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C(=O)N1C)N.Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2C(=O)N1C)N.Cl

InChI

InChI=1S/C11H12N2O.ClH/c1-7-10(12)8-5-3-4-6-9(8)11(14)13(7)2;/h3-6H,12H2,1-2H3;1H