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3-[(2S)-1-[2-(2-methoxy-4-propyl-phenoxy)ethyl]piperidin-2-yl]pyridine
3-[(2S)-1-[2-(2-methoxy-4-propyl-phenoxy)ethyl]piperidin-2-yl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=C(C=C1)OCCN2CCCCC2C3=CN=CC=C3)OC
Isomeric SMILES
CCCC1=CC(=C(C=C1)OCCN2CCCC[C@H]2C3=CN=CC=C3)OC
InChI
InChI=1S/C22H30N2O2/c1-3-7-18-10-11-21(22(16-18)25-2)26-15-14-24-13-5-4-9-20(24)19-8-6-12-23-17-19/h6,8,10-12,16-17,20H,3-5,7,9,13-15H2,1-2H3/t20-/m0/s1
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