5-(4-methylphenyl)-1-(phenylmethyl)-2,6-dihydropyridin-3-one hydrate hydrochloride

Systemtic Name: 5-(4-methylphenyl)-1-(phenylmethyl)-2,6-dihydropyridin-3-one hydrate hydrochloride Openeye Name: 1-benzyl-5-(p-tolyl)-2,6-dihydropyridin-3-one hydrate hydrochloride CAS Name: 5-(4-methylphenyl)-1-(phenylmethyl)-2,6-dihydropyridin-3-one hydrate hydrochloride IUPAC Name: 1-benzyl-5-(4-methylphenyl)-2,6-dihydropyridin-3-one hydrate hydrochloride Traditional Name: 1-benzyl-5-(p-tolyl)-2,6-dihydropyridin-3-one hydrate hydrochloride Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)CN(C2)CC3=CC=CC=C3.O.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)CN(C2)CC3=CC=CC=C3.O.Cl

InChI

InChI=1S/C19H19NO.ClH.H2O/c1-15-7-9-17(10-8-15)18-11-19(21)14-20(13-18)12-16-5-3-2-4-6-16;;/h2-11H,12-14H2,1H3;1H;1H2