3-azanyl-4-(2-pyrrolidin-1-ylethanoyl)-2H-isoquinolin-1-one hydrochloride

Systemtic Name: 3-azanyl-4-(2-pyrrolidin-1-ylethanoyl)-2H-isoquinolin-1-one hydrochloride Openeye Name: 3-amino-4-(2-pyrrolidin-1-ylacetyl)-2H-isoquinolin-1-one hydrochloride CAS Name: 3-amino-4-[1-oxo-2-(1-pyrrolidinyl)ethyl]-2H-isoquinolin-1-one hydrochloride IUPAC Name: 3-amino-4-(2-pyrrolidin-1-ylacetyl)-2H-isoquinolin-1-one hydrochloride Traditional Name: 3-amino-4-(2-pyrrolidinoacetyl)isocarbostyril hydrochloride Formula: C15H18ClN3O2 MolecularWeight: 307.77532

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)C2=C(NC(=O)C3=CC=CC=C32)N.Cl

Isomeric SMILES

C1CCN(C1)CC(=O)C2=C(NC(=O)C3=CC=CC=C32)N.Cl

InChI

InChI=1S/C15H17N3O2.ClH/c16-14-13(12(19)9-18-7-3-4-8-18)10-5-1-2-6-11(10)15(20)17-14;/h1-2,5-6H,3-4,7-9H2,(H3,16,17,20);1H