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1-[1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]piperidin-4-yl]azepane
1-[1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]piperidin-4-yl]azepane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)CN2CCC(CC2)N3CCCCCC3)OCC4=CC=CC=C4
Isomeric SMILES
COC1=C(C=CC(=C1)CN2CCC(CC2)N3CCCCCC3)OCC4=CC=CC=C4
InChI
InChI=1S/C26H36N2O2/c1-29-26-19-23(11-12-25(26)30-21-22-9-5-4-6-10-22)20-27-17-13-24(14-18-27)28-15-7-2-3-8-16-28/h4-6,9-12,19,24H,2-3,7-8,13-18,20-21H2,1H3
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