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2-[(4-methoxyphenyl)methyl]-3,4-dimethyl-1-(phenylmethyl)-2,5-dihydropyridin-6-one

2-[(4-methoxyphenyl)methyl]-3,4-dimethyl-1-(phenylmethyl)-2,5-dihydropyridin-6-one

Systemtic Name:2-[(4-methoxyphenyl)methyl]-3,4-dimethyl-1-(phenylmethyl)-2,5-dihydropyridin-6-one
Openeye Name:1-benzyl-2-[(4-methoxyphenyl)methyl]-3,4-dimethyl-2,5-dihydropyridin-6-one
CAS Name:2-[(4-methoxyphenyl)methyl]-3,4-dimethyl-1-(phenylmethyl)-2,5-dihydropyridin-6-one
IUPAC Name:1-benzyl-2-[(4-methoxyphenyl)methyl]-3,4-dimethyl-2,5-dihydropyridin-6-one
Traditional Name:1-benzyl-3,4-dimethyl-2-p-anisyl-2,5-dihydropyridin-6-one
Formula: C22H25NO2
MolecularWeight: 335.4394
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N(C(=O)C1)CC2=CC=CC=C2)CC3=CC=C(C=C3)OC)C


Isomeric SMILES

CC1=C(C(N(C(=O)C1)CC2=CC=CC=C2)CC3=CC=C(C=C3)OC)C


InChI

InChI=1S/C22H25NO2/c1-16-13-22(24)23(15-19-7-5-4-6-8-19)21(17(16)2)14-18-9-11-20(25-3)12-10-18/h4-12,21H,13-15H2,1-3H3


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