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6-[3-[(2-methoxyphenyl)methylamino]-2-phenyl-piperidin-1-yl]hexan-1-ol
6-[3-[(2-methoxyphenyl)methylamino]-2-phenyl-piperidin-1-yl]hexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CNC2CCCN(C2C3=CC=CC=C3)CCCCCCO
Isomeric SMILES
COC1=CC=CC=C1CNC2CCCN(C2C3=CC=CC=C3)CCCCCCO
InChI
InChI=1S/C25H36N2O2/c1-29-24-16-8-7-14-22(24)20-26-23-15-11-18-27(17-9-2-3-10-19-28)25(23)21-12-5-4-6-13-21/h4-8,12-14,16,23,25-26,28H,2-3,9-11,15,17-20H2,1H3
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