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3-[1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]piperidin-2-yl]pyridine
3-[1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]piperidin-2-yl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)CN2CCCCC2C3=CN=CC=C3)OCC4=CC=CC=C4
Isomeric SMILES
COC1=C(C=CC(=C1)CN2CCCCC2C3=CN=CC=C3)OCC4=CC=CC=C4
InChI
InChI=1S/C25H28N2O2/c1-28-25-16-21(12-13-24(25)29-19-20-8-3-2-4-9-20)18-27-15-6-5-11-23(27)22-10-7-14-26-17-22/h2-4,7-10,12-14,16-17,23H,5-6,11,15,18-19H2,1H3
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