2-(dimethylamino)-1,4-dihydroisoquinolin-3-one hydrochloride

Systemtic Name: 2-(dimethylamino)-1,4-dihydroisoquinolin-3-one hydrochloride Openeye Name: 2-(dimethylamino)-1,4-dihydroisoquinolin-3-one hydrochloride CAS Name: 2-(dimethylamino)-1,4-dihydroisoquinolin-3-one hydrochloride IUPAC Name: 2-(dimethylamino)-1,4-dihydroisoquinolin-3-one hydrochloride Traditional Name: 2-(dimethylamino)-1,4-dihydroisoquinolin-3-one hydrochloride Formula: C11H15ClN2O MolecularWeight: 226.7026

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N1CC2=CC=CC=C2CC1=O.Cl

Isomeric SMILES

CN(C)N1CC2=CC=CC=C2CC1=O.Cl

InChI

InChI=1S/C11H14N2O.ClH/c1-12(2)13-8-10-6-4-3-5-9(10)7-11(13)14;/h3-6H,7-8H2,1-2H3;1H