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

Systemtic Name: 1-(4-hydroxyphenyl)-4-[4-[(4-methylphenyl)methyl]-3,6-dihydro-2H-pyridin-1-yl]butan-1-one Openeye Name: 1-(4-hydroxyphenyl)-4-[4-(p-tolylmethyl)-3,6-dihydro-2H-pyridin-1-yl]butan-1-one CAS Name: 1-(4-hydroxyphenyl)-4-[4-[(4-methylphenyl)methyl]-3,6-dihydro-2H-pyridin-1-yl]-1-butanone IUPAC Name: 1-(4-hydroxyphenyl)-4-[4-[(4-methylphenyl)methyl]-3,6-dihydro-2H-pyridin-1-yl]butan-1-one Traditional Name: 1-(4-hydroxyphenyl)-4-[4-(4-methylbenzyl)-3,6-dihydro-2H-pyridin-1-yl]butan-1-one Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CCN(CC2)CCCC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CCN(CC2)CCCC(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C23H27NO2/c1-18-4-6-19(7-5-18)17-20-12-15-24(16-13-20)14-2-3-23(26)21-8-10-22(25)11-9-21/h4-12,25H,2-3,13-17H2,1H3