1-[3-[[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-4-methoxy-phenyl]ethanone

Systemtic Name: 1-[3-[[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-4-methoxy-phenyl]ethanone Openeye Name: 1-[3-[[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-4-methoxy-phenyl]ethanone CAS Name: 1-[3-[[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-4-methoxyphenyl]ethanone IUPAC Name: 1-[3-[[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-4-methoxyphenyl]ethanone Traditional Name: 1-[3-[[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-4-methoxy-phenyl]ethanone Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CN2CCC(=CC2)C3=CC=C(C=C3)O

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CN2CCC(=CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C21H23NO3/c1-15(23)18-5-8-21(25-2)19(13-18)14-22-11-9-17(10-12-22)16-3-6-20(24)7-4-16/h3-9,13,24H,10-12,14H2,1-2H3