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4-[(diphenylmethyl)oxymethyl]-1-[3-(2-methoxyphenyl)propyl]piperidine
4-[(diphenylmethyl)oxymethyl]-1-[3-(2-methoxyphenyl)propyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CCCN2CCC(CC2)COC(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
COC1=CC=CC=C1CCCN2CCC(CC2)COC(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C29H35NO2/c1-31-28-17-9-8-11-25(28)16-10-20-30-21-18-24(19-22-30)23-32-29(26-12-4-2-5-13-26)27-14-6-3-7-15-27/h2-9,11-15,17,24,29H,10,16,18-23H2,1H3
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