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

Systemtic Name: 1-(4-hydroxyphenyl)-4-[4-[(2-methylphenyl)methyl]-3,6-dihydro-2H-pyridin-1-yl]butan-1-one Openeye Name: 1-(4-hydroxyphenyl)-4-[4-(o-tolylmethyl)-3,6-dihydro-2H-pyridin-1-yl]butan-1-one CAS Name: 1-(4-hydroxyphenyl)-4-[4-[(2-methylphenyl)methyl]-3,6-dihydro-2H-pyridin-1-yl]-1-butanone IUPAC Name: 1-(4-hydroxyphenyl)-4-[4-[(2-methylphenyl)methyl]-3,6-dihydro-2H-pyridin-1-yl]butan-1-one Traditional Name: 1-(4-hydroxyphenyl)-4-[4-(2-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=CC=C1CC2=CCN(CC2)CCCC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=CC=CC=C1CC2=CCN(CC2)CCCC(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C23H27NO2/c1-18-5-2-3-6-21(18)17-19-12-15-24(16-13-19)14-4-7-23(26)20-8-10-22(25)11-9-20/h2-3,5-6,8-12,25H,4,7,13-17H2,1H3