2-(3,4-dihydro-2H-quinolin-1-ylamino)-1-phenyl-ethanone hydrochloride

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-ylamino)-1-phenyl-ethanone hydrochloride Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-ylamino)-1-phenyl-ethanone hydrochloride CAS Name: 2-(3,4-dihydro-2H-quinolin-1-ylamino)-1-phenylethanone hydrochloride IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-ylamino)-1-phenylethanone hydrochloride Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-ylamino)-1-phenyl-ethanone hydrochloride Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)NCC(=O)C3=CC=CC=C3.Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)NCC(=O)C3=CC=CC=C3.Cl

InChI

InChI=1S/C17H18N2O.ClH/c20-17(15-8-2-1-3-9-15)13-18-19-12-6-10-14-7-4-5-11-16(14)19;/h1-5,7-9,11,18H,6,10,12-13H2;1H