(3S)-3-azanyl-1-[(6-azanyl-1-chloranyl-isoquinolin-7-yl)methyl]pyrrolidin-2-one hydrochloride

Systemtic Name: (3S)-3-azanyl-1-[(6-azanyl-1-chloranyl-isoquinolin-7-yl)methyl]pyrrolidin-2-one hydrochloride Openeye Name: (3S)-3-amino-1-[(6-amino-1-chloro-7-isoquinolyl)methyl]pyrrolidin-2-one hydrochloride CAS Name: (3S)-3-amino-1-[(6-amino-1-chloro-7-isoquinolinyl)methyl]-2-pyrrolidinone hydrochloride IUPAC Name: (3S)-3-amino-1-[(6-amino-1-chloroisoquinolin-7-yl)methyl]pyrrolidin-2-one hydrochloride Traditional Name: (3S)-3-amino-1-[(6-amino-1-chloro-7-isoquinolyl)methyl]-2-pyrrolidone hydrochloride Formula: C14H16Cl2N4O MolecularWeight: 327.20904

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1N)CC2=C(C=C3C=CN=C(C3=C2)Cl)N.Cl

Isomeric SMILES

C1CN(C(=O)[C@H]1N)CC2=C(C=C3C=CN=C(C3=C2)Cl)N.Cl

InChI

InChI=1S/C14H15ClN4O.ClH/c15-13-10-5-9(7-19-4-2-11(16)14(19)20)12(17)6-8(10)1-3-18-13;/h1,3,5-6,11H,2,4,7,16-17H2;1H/t11-;/m0./s1