5-(3-azanylpropoxy)-2H-isoquinolin-1-one hydrochloride

Systemtic Name: 5-(3-azanylpropoxy)-2H-isoquinolin-1-one hydrochloride Openeye Name: 5-(3-aminopropoxy)-2H-isoquinolin-1-one hydrochloride CAS Name: 5-(3-aminopropoxy)-2H-isoquinolin-1-one hydrochloride IUPAC Name: 5-(3-aminopropoxy)-2H-isoquinolin-1-one hydrochloride Traditional Name: 5-(3-aminopropoxy)isocarbostyril hydrochloride Formula: C12H15ClN2O2 MolecularWeight: 254.7127

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CNC2=O)C(=C1)OCCCN.Cl

Isomeric SMILES

C1=CC2=C(C=CNC2=O)C(=C1)OCCCN.Cl

InChI

InChI=1S/C12H14N2O2.ClH/c13-6-2-8-16-11-4-1-3-10-9(11)5-7-14-12(10)15;/h1,3-5,7H,2,6,8,13H2,(H,14,15);1H