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1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-4-piperidin-1-yl-piperidine
1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-4-piperidin-1-yl-piperidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)CN2CCC(CC2)N3CCCCC3)OCC4=CC=CC=C4
Isomeric SMILES
COC1=C(C=CC(=C1)CN2CCC(CC2)N3CCCCC3)OCC4=CC=CC=C4
InChI
InChI=1S/C25H34N2O2/c1-28-25-18-22(10-11-24(25)29-20-21-8-4-2-5-9-21)19-26-16-12-23(13-17-26)27-14-6-3-7-15-27/h2,4-5,8-11,18,23H,3,6-7,12-17,19-20H2,1H3
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