4-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethyl]-1-pyridin-3-yl-cyclohexan-1-ol

Systemtic Name: 4-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethyl]-1-pyridin-3-yl-cyclohexan-1-ol Openeye Name: 4-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethyl]-1-(3-pyridyl)cyclohexanol CAS Name: 4-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethyl]-1-(3-pyridinyl)-1-cyclohexanol IUPAC Name: 4-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethyl]-1-pyridin-3-ylcyclohexan-1-ol Traditional Name: 4-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethyl]-1-(3-pyridyl)cyclohexanol Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CCC2CC(=CCN2)C3=CC=CC=C3)(C4=CN=CC=C4)O

Isomeric SMILES

C1CC(CCC1CCC2CC(=CCN2)C3=CC=CC=C3)(C4=CN=CC=C4)O

InChI

InChI=1S/C24H30N2O/c27-24(22-7-4-15-25-18-22)13-10-19(11-14-24)8-9-23-17-21(12-16-26-23)20-5-2-1-3-6-20/h1-7,12,15,18-19,23,26-27H,8-11,13-14,16-17H2