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

Systemtic Name: 4-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1-thiophen-2-yl-cyclohexan-1-ol Openeye Name: 4-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1-(2-thienyl)cyclohexanol CAS Name: 4-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1-thiophen-2-yl-1-cyclohexanol IUPAC Name: 4-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1-thiophen-2-ylcyclohexan-1-ol Traditional Name: 4-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1-(2-thienyl)cyclohexanol Formula: C23H29NOS MolecularWeight: 367.54746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CCN2CCC(=CC2)C3=CC=CC=C3)(C4=CC=CS4)O

Isomeric SMILES

C1CC(CCC1CCN2CCC(=CC2)C3=CC=CC=C3)(C4=CC=CS4)O

InChI

InChI=1S/C23H29NOS/c25-23(22-7-4-18-26-22)13-8-19(9-14-23)10-15-24-16-11-21(12-17-24)20-5-2-1-3-6-20/h1-7,11,18-19,25H,8-10,12-17H2