1-(3,6-dihydro-2H-pyridin-1-yl)-4-(4-methylphenyl)butan-1-one

Systemtic Name: 1-(3,6-dihydro-2H-pyridin-1-yl)-4-(4-methylphenyl)butan-1-one Openeye Name: 1-(3,6-dihydro-2H-pyridin-1-yl)-4-(p-tolyl)butan-1-one CAS Name: 1-(3,6-dihydro-2H-pyridin-1-yl)-4-(4-methylphenyl)-1-butanone IUPAC Name: 1-(3,6-dihydro-2H-pyridin-1-yl)-4-(4-methylphenyl)butan-1-one Traditional Name: 1-(3,6-dihydro-2H-pyridin-1-yl)-4-(p-tolyl)butan-1-one Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCC(=O)N2CCC=CC2

Isomeric SMILES

CC1=CC=C(C=C1)CCCC(=O)N2CCC=CC2

InChI

InChI=1S/C16H21NO/c1-14-8-10-15(11-9-14)6-5-7-16(18)17-12-3-2-4-13-17/h2-3,8-11H,4-7,12-13H2,1H3