(3R)-6-methyl-3-(phenylmethyl)-3-prop-2-enyl-1,4-dihydropyridin-2-one

Systemtic Name: (3R)-6-methyl-3-(phenylmethyl)-3-prop-2-enyl-1,4-dihydropyridin-2-one Openeye Name: (3R)-3-allyl-3-benzyl-6-methyl-1,4-dihydropyridin-2-one CAS Name: (3R)-6-methyl-3-(phenylmethyl)-3-prop-2-enyl-1,4-dihydropyridin-2-one IUPAC Name: (3R)-3-benzyl-6-methyl-3-prop-2-enyl-1,4-dihydropyridin-2-one Traditional Name: (3R)-3-allyl-3-benzyl-6-methyl-1,4-dihydropyridin-2-one Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(=O)N1)(CC=C)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC[C@](C(=O)N1)(CC=C)CC2=CC=CC=C2

InChI

InChI=1S/C16H19NO/c1-3-10-16(11-9-13(2)17-15(16)18)12-14-7-5-4-6-8-14/h3-9H,1,10-12H2,2H3,(H,17,18)/t16-/m1/s1