3-azanyl-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one hydrochloride

Systemtic Name: 3-azanyl-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one hydrochloride Openeye Name: 3-amino-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one hydrochloride CAS Name: 3-amino-1-(3,4-dihydro-2H-quinolin-1-yl)-1-propanone hydrochloride IUPAC Name: 3-amino-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one hydrochloride Traditional Name: 3-amino-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one hydrochloride Formula: C12H17ClN2O MolecularWeight: 240.72918

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCN.Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCN.Cl

InChI

InChI=1S/C12H16N2O.ClH/c13-8-7-12(15)14-9-3-5-10-4-1-2-6-11(10)14;/h1-2,4,6H,3,5,7-9,13H2;1H