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

Systemtic Name: 3-azanyl-4-(3-pyrrolidin-1-ylpropanoyl)-2H-isoquinolin-1-one hydrochloride Openeye Name: 3-amino-4-(3-pyrrolidin-1-ylpropanoyl)-2H-isoquinolin-1-one hydrochloride CAS Name: 3-amino-4-[1-oxo-3-(1-pyrrolidinyl)propyl]-2H-isoquinolin-1-one hydrochloride IUPAC Name: 3-amino-4-(3-pyrrolidin-1-ylpropanoyl)-2H-isoquinolin-1-one hydrochloride Traditional Name: 3-amino-4-(3-pyrrolidinopropanoyl)isocarbostyril hydrochloride Formula: C16H20ClN3O2 MolecularWeight: 321.8019

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2.ClH/c17-15-14(13(20)7-10-19-8-3-4-9-19)11-5-1-2-6-12(11)16(21)18-15;/h1-2,5-6H,3-4,7-10H2,(H3,17,18,21);1H