1-(1-phenylethyl)-4-(4-phenylmethoxyphenyl)-3,6-dihydro-2H-pyridin-3-ol

Systemtic Name: 1-(1-phenylethyl)-4-(4-phenylmethoxyphenyl)-3,6-dihydro-2H-pyridin-3-ol Openeye Name: 4-(4-benzyloxyphenyl)-1-(1-phenylethyl)-3,6-dihydro-2H-pyridin-3-ol CAS Name: 1-(1-phenylethyl)-4-(4-phenylmethoxyphenyl)-3,6-dihydro-2H-pyridin-3-ol IUPAC Name: 1-(1-phenylethyl)-4-(4-phenylmethoxyphenyl)-3,6-dihydro-2H-pyridin-3-ol Traditional Name: 4-(4-benzoxyphenyl)-1-(1-phenylethyl)-3,6-dihydro-2H-pyridin-3-ol Formula: C26H27NO2 MolecularWeight: 385.49808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC=C(C(C2)O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC=C(C(C2)O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H27NO2/c1-20(22-10-6-3-7-11-22)27-17-16-25(26(28)18-27)23-12-14-24(15-13-23)29-19-21-8-4-2-5-9-21/h2-16,20,26,28H,17-19H2,1H3