6-hex-1-ynyl-1-(1-phenylethyl)-3,4-dihydropyridin-2-one

Systemtic Name: 6-hex-1-ynyl-1-(1-phenylethyl)-3,4-dihydropyridin-2-one Openeye Name: 6-hex-1-ynyl-1-(1-phenylethyl)-3,4-dihydropyridin-2-one CAS Name: 6-hex-1-ynyl-1-(1-phenylethyl)-3,4-dihydropyridin-2-one IUPAC Name: 6-hex-1-ynyl-1-(1-phenylethyl)-3,4-dihydropyridin-2-one Traditional Name: 6-hex-1-ynyl-1-(1-phenylethyl)-3,4-dihydropyridin-2-one Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CC1=CCCC(=O)N1C(C)C2=CC=CC=C2

Isomeric SMILES

CCCCC#CC1=CCCC(=O)N1C(C)C2=CC=CC=C2

InChI

InChI=1S/C19H23NO/c1-3-4-5-9-13-18-14-10-15-19(21)20(18)16(2)17-11-7-6-8-12-17/h6-8,11-12,14,16H,3-5,10,15H2,1-2H3