6-methyl-1-phenyl-3-propyl-3,4-dihydropyridin-2-one

Systemtic Name: 6-methyl-1-phenyl-3-propyl-3,4-dihydropyridin-2-one Openeye Name: 6-methyl-1-phenyl-3-propyl-3,4-dihydropyridin-2-one CAS Name: 6-methyl-1-phenyl-3-propyl-3,4-dihydropyridin-2-one IUPAC Name: 6-methyl-1-phenyl-3-propyl-3,4-dihydropyridin-2-one Traditional Name: 6-methyl-1-phenyl-3-propyl-3,4-dihydropyridin-2-one Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC=C(N(C1=O)C2=CC=CC=C2)C

Isomeric SMILES

CCCC1CC=C(N(C1=O)C2=CC=CC=C2)C

InChI

InChI=1S/C15H19NO/c1-3-7-13-11-10-12(2)16(15(13)17)14-8-5-4-6-9-14/h4-6,8-10,13H,3,7,11H2,1-2H3