1-[2-(3,4-dimethoxyphenyl)ethyl]-4-pyridin-3-yl-piperidin-4-ol

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-pyridin-3-yl-piperidin-4-ol Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3-pyridyl)piperidin-4-ol CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3-pyridinyl)-4-piperidinol IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-pyridin-3-ylpiperidin-4-ol Traditional Name: 1-homoveratryl-4-(3-pyridyl)piperidin-4-ol Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2CCC(CC2)(C3=CN=CC=C3)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2CCC(CC2)(C3=CN=CC=C3)O)OC

InChI

InChI=1S/C20H26N2O3/c1-24-18-6-5-16(14-19(18)25-2)7-11-22-12-8-20(23,9-13-22)17-4-3-10-21-15-17/h3-6,10,14-15,23H,7-9,11-13H2,1-2H3