(3S)-3-azanyl-1-[(1-azanylisoquinolin-7-yl)methyl]pyrrolidin-2-one hydrochloride

Systemtic Name: (3S)-3-azanyl-1-[(1-azanylisoquinolin-7-yl)methyl]pyrrolidin-2-one hydrochloride Openeye Name: (3S)-3-amino-1-[(1-amino-7-isoquinolyl)methyl]pyrrolidin-2-one hydrochloride CAS Name: (3S)-3-amino-1-[(1-amino-7-isoquinolinyl)methyl]-2-pyrrolidinone hydrochloride IUPAC Name: (3S)-3-amino-1-[(1-aminoisoquinolin-7-yl)methyl]pyrrolidin-2-one hydrochloride Traditional Name: (3S)-3-amino-1-[(1-amino-7-isoquinolyl)methyl]-2-pyrrolidone hydrochloride Formula: C14H17ClN4O MolecularWeight: 292.76398

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1N)CC2=CC3=C(C=C2)C=CN=C3N.Cl

Isomeric SMILES

C1CN(C(=O)[C@H]1N)CC2=CC3=C(C=C2)C=CN=C3N.Cl

InChI

InChI=1S/C14H16N4O.ClH/c15-12-4-6-18(14(12)19)8-9-1-2-10-3-5-17-13(16)11(10)7-9;/h1-3,5,7,12H,4,6,8,15H2,(H2,16,17);1H/t12-;/m0./s1