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(2R)-1-(2-methoxyphenyl)-5-methyl-2-naphthalen-1-yl-2,3-dihydropyridin-4-one

(2R)-1-(2-methoxyphenyl)-5-methyl-2-naphthalen-1-yl-2,3-dihydropyridin-4-one

Systemtic Name:(2R)-1-(2-methoxyphenyl)-5-methyl-2-naphthalen-1-yl-2,3-dihydropyridin-4-one
Openeye Name:(2R)-1-(2-methoxyphenyl)-5-methyl-2-(1-naphthyl)-2,3-dihydropyridin-4-one
CAS Name:(2R)-1-(2-methoxyphenyl)-5-methyl-2-(1-naphthalenyl)-2,3-dihydropyridin-4-one
IUPAC Name:(2R)-1-(2-methoxyphenyl)-5-methyl-2-naphthalen-1-yl-2,3-dihydropyridin-4-one
Traditional Name:(2R)-1-(2-methoxyphenyl)-5-methyl-2-(1-naphthyl)-2,3-dihydropyridin-4-one
Formula: C23H21NO2
MolecularWeight: 343.41834
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(CC1=O)C2=CC=CC3=CC=CC=C32)C4=CC=CC=C4OC


Isomeric SMILES

CC1=CN([C@H](CC1=O)C2=CC=CC3=CC=CC=C32)C4=CC=CC=C4OC


InChI

InChI=1S/C23H21NO2/c1-16-15-24(20-12-5-6-13-23(20)26-2)21(14-22(16)25)19-11-7-9-17-8-3-4-10-18(17)19/h3-13,15,21H,14H2,1-2H3/t21-/m1/s1


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