3-(3,4-dihydro-2H-quinolin-1-ylamino)cyclohex-2-en-1-one hydrochloride

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylamino)cyclohex-2-en-1-one hydrochloride Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-ylamino)cyclohex-2-en-1-one hydrochloride CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylamino)-1-cyclohex-2-enone hydrochloride IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-ylamino)cyclohex-2-en-1-one hydrochloride Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-ylamino)cyclohex-2-en-1-one hydrochloride Formula: C15H19ClN2O MolecularWeight: 278.77716

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC(=O)C1)NN2CCCC3=CC=CC=C32.Cl

Isomeric SMILES

C1CC(=CC(=O)C1)NN2CCCC3=CC=CC=C32.Cl

InChI

InChI=1S/C15H18N2O.ClH/c18-14-8-3-7-13(11-14)16-17-10-4-6-12-5-1-2-9-15(12)17;/h1-2,5,9,11,16H,3-4,6-8,10H2;1H