4-(4-methoxyphenyl)-1-(phenylmethyl)-3,6-dihydro-2H-pyridin-3-ol

Systemtic Name: 4-(4-methoxyphenyl)-1-(phenylmethyl)-3,6-dihydro-2H-pyridin-3-ol Openeye Name: 1-benzyl-4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-3-ol CAS Name: 4-(4-methoxyphenyl)-1-(phenylmethyl)-3,6-dihydro-2H-pyridin-3-ol IUPAC Name: 1-benzyl-4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-3-ol Traditional Name: 1-benzyl-4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-3-ol Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CCN(CC2O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CCN(CC2O)CC3=CC=CC=C3

InChI

InChI=1S/C19H21NO2/c1-22-17-9-7-16(8-10-17)18-11-12-20(14-19(18)21)13-15-5-3-2-4-6-15/h2-11,19,21H,12-14H2,1H3