3-azanyl-4-[2-(dimethylamino)ethanoyl]-7-methyl-2H-isoquinolin-1-one hydrochloride

Systemtic Name: 3-azanyl-4-[2-(dimethylamino)ethanoyl]-7-methyl-2H-isoquinolin-1-one hydrochloride Openeye Name: 3-amino-4-[2-(dimethylamino)acetyl]-7-methyl-2H-isoquinolin-1-one hydrochloride CAS Name: 3-amino-4-[2-(dimethylamino)-1-oxoethyl]-7-methyl-2H-isoquinolin-1-one hydrochloride IUPAC Name: 3-amino-4-[2-(dimethylamino)acetyl]-7-methyl-2H-isoquinolin-1-one hydrochloride Traditional Name: 3-amino-4-[2-(dimethylamino)acetyl]-7-methyl-isocarbostyril hydrochloride Formula: C14H18ClN3O2 MolecularWeight: 295.76462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(NC2=O)N)C(=O)CN(C)C.Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(NC2=O)N)C(=O)CN(C)C.Cl

InChI

InChI=1S/C14H17N3O2.ClH/c1-8-4-5-9-10(6-8)14(19)16-13(15)12(9)11(18)7-17(2)3;/h4-6H,7H2,1-3H3,(H3,15,16,19);1H