[5-(hydroxymethyl)-4-(4-methoxyphenyl)-1-(phenylmethyl)-3,4-dihydro-2H-pyridin-3-yl]methanol

Systemtic Name: [5-(hydroxymethyl)-4-(4-methoxyphenyl)-1-(phenylmethyl)-3,4-dihydro-2H-pyridin-3-yl]methanol Openeye Name: [1-benzyl-5-(hydroxymethyl)-4-(4-methoxyphenyl)-3,4-dihydro-2H-pyridin-3-yl]methanol CAS Name: [5-(hydroxymethyl)-4-(4-methoxyphenyl)-1-(phenylmethyl)-3,4-dihydro-2H-pyridin-3-yl]methanol IUPAC Name: [1-benzyl-5-(hydroxymethyl)-4-(4-methoxyphenyl)-3,4-dihydro-2H-pyridin-3-yl]methanol Traditional Name: [1-benzyl-4-(4-methoxyphenyl)-5-methylol-3,4-dihydro-2H-pyridin-3-yl]methanol Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(CN(C=C2CO)CC3=CC=CC=C3)CO

Isomeric SMILES

COC1=CC=C(C=C1)C2C(CN(C=C2CO)CC3=CC=CC=C3)CO

InChI

InChI=1S/C21H25NO3/c1-25-20-9-7-17(8-10-20)21-18(14-23)12-22(13-19(21)15-24)11-16-5-3-2-4-6-16/h2-10,12,19,21,23-24H,11,13-15H2,1H3