6-(3-azanylpropoxy)-8-methoxy-1H-quinolin-2-one hydrochloride

Systemtic Name: 6-(3-azanylpropoxy)-8-methoxy-1H-quinolin-2-one hydrochloride Openeye Name: 6-(3-aminopropoxy)-8-methoxy-1H-quinolin-2-one hydrochloride CAS Name: 6-(3-aminopropoxy)-8-methoxy-1H-quinolin-2-one hydrochloride IUPAC Name: 6-(3-aminopropoxy)-8-methoxy-1H-quinolin-2-one hydrochloride Traditional Name: 6-(3-aminopropoxy)-8-methoxy-carbostyril hydrochloride Formula: C13H17ClN2O3 MolecularWeight: 284.73868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)OCCCN)C=CC(=O)N2.Cl

Isomeric SMILES

COC1=C2C(=CC(=C1)OCCCN)C=CC(=O)N2.Cl

InChI

InChI=1S/C13H16N2O3.ClH/c1-17-11-8-10(18-6-2-5-14)7-9-3-4-12(16)15-13(9)11;/h3-4,7-8H,2,5-6,14H2,1H3,(H,15,16);1H