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3-[(diphenylmethyl)oxymethyl]-1-[2-(3-methoxyphenyl)ethyl]piperidine
3-[(diphenylmethyl)oxymethyl]-1-[2-(3-methoxyphenyl)ethyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CCN2CCCC(C2)COC(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
COC1=CC=CC(=C1)CCN2CCCC(C2)COC(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C28H33NO2/c1-30-27-16-8-10-23(20-27)17-19-29-18-9-11-24(21-29)22-31-28(25-12-4-2-5-13-25)26-14-6-3-7-15-26/h2-8,10,12-16,20,24,28H,9,11,17-19,21-22H2,1H3
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