IUPAC: 1-[1-benzyl-2-[(4-methoxyphenyl)methyl]piperidin-3-yl]-1-phenylethanol

SMILES: COc1ccc(CC2C(C(C)(O)c3ccccc3)CCCN2Cc2ccccc2)cc1

Canonical SMILES: CC(C1CCCN(C1CC2=CC=C(C=C2)OC)CC3=CC=CC=C3)(C4=CC=CC=C4)O

Summenformel: C28H33NO2

Molare Masse: 415.60

InChIKey: XCUTZCUOBFOZHE-UHFFFAOYSA-N

InChI:

InChI=1S/C28H33NO2/c1-28(30,24-12-7-4-8-13-24)26-14-9-19-29(21-23-10-5-3-6-11-23)27(26)20-22-15-17-25(31-2)18-16-22/h3-8,10-13,15-18,26-27,30H,9,14,19-21H2,1-2H3

PubChem CID: 21436179 →

Synonyme

SCHEMBL11763011

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