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1-[(3S)-3-bicyclo[2.2.1]heptanyl]-4-(2-cyclopentyloxyphenyl)piperidine
1-[(3S)-3-bicyclo[2.2.1]heptanyl]-4-(2-cyclopentyloxyphenyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OC2=CC=CC=C2C3CCN(CC3)C4CC5CCC4C5
Isomeric SMILES
C1CCC(C1)OC2=CC=CC=C2C3CCN(CC3)[C@H]4CC5CCC4C5
InChI
InChI=1S/C23H33NO/c1-2-6-20(5-1)25-23-8-4-3-7-21(23)18-11-13-24(14-12-18)22-16-17-9-10-19(22)15-17/h3-4,7-8,17-20,22H,1-2,5-6,9-16H2/t17?,19?,22-/m0/s1
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