1-[(3R,4S)-4-(3-methoxyphenyl)-1,3-dimethyl-2,3-dihydropyridin-4-yl]propan-2-one

Systemtic Name: 1-[(3R,4S)-4-(3-methoxyphenyl)-1,3-dimethyl-2,3-dihydropyridin-4-yl]propan-2-one Openeye Name: 1-[(3R,4S)-4-(3-methoxyphenyl)-1,3-dimethyl-2,3-dihydropyridin-4-yl]propan-2-one CAS Name: 1-[(3R,4S)-4-(3-methoxyphenyl)-1,3-dimethyl-2,3-dihydropyridin-4-yl]-2-propanone IUPAC Name: 1-[(3R,4S)-4-(3-methoxyphenyl)-1,3-dimethyl-2,3-dihydropyridin-4-yl]propan-2-one Traditional Name: 1-[(3R,4S)-4-(3-methoxyphenyl)-1,3-dimethyl-2,3-dihydropyridin-4-yl]acetone Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C=CC1(CC(=O)C)C2=CC(=CC=C2)OC)C

Isomeric SMILES

C[C@H]1CN(C=C[C@@]1(CC(=O)C)C2=CC(=CC=C2)OC)C

InChI

InChI=1S/C17H23NO2/c1-13-12-18(3)9-8-17(13,11-14(2)19)15-6-5-7-16(10-15)20-4/h5-10,13H,11-12H2,1-4H3/t13-,17-/m0/s1