1-(3-bicyclo[2.2.1]heptanyl)-4-(2-methoxyphenyl)piperidin-4-ol

Systemtic Name: 1-(3-bicyclo[2.2.1]heptanyl)-4-(2-methoxyphenyl)piperidin-4-ol Openeye Name: 4-(2-methoxyphenyl)-1-norbornan-2-yl-piperidin-4-ol CAS Name: 1-(3-bicyclo[2.2.1]heptanyl)-4-(2-methoxyphenyl)-4-piperidinol IUPAC Name: 1-(3-bicyclo[2.2.1]heptanyl)-4-(2-methoxyphenyl)piperidin-4-ol Traditional Name: 4-(2-methoxyphenyl)-1-(2-norbornyl)piperidin-4-ol Formula: C19H27NO2 MolecularWeight: 301.42318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2(CCN(CC2)C3CC4CCC3C4)O

Isomeric SMILES

COC1=CC=CC=C1C2(CCN(CC2)C3CC4CCC3C4)O

InChI

InChI=1S/C19H27NO2/c1-22-18-5-3-2-4-16(18)19(21)8-10-20(11-9-19)17-13-14-6-7-15(17)12-14/h2-5,14-15,17,21H,6-13H2,1H3