| SpectraBase Spectrum ID |
8DBoQtmGZRN |
| Name |
(2S,5R)-5-Methyl-2-(1-methyl-1-phenylethyl)cyclohexyl (3S,4R)-1-Methyl-4-(2-naphthy)piperidine-3-carboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H41NO2 |
| InChI |
InChI=1S/C33H41NO2/c1-23-14-17-30(33(2,3)27-12-6-5-7-13-27)31(20-23)36-32(35)29-22-34(4)19-18-28(29)26-16-15-24-10-8-9-11-25(24)21-26/h5-13,15-16,21,23,28-31H,14,17-20,22H2,1-4H3/t23-,28-,29-,30-,31?/m1/s1 |
| InChIKey |
PUHKFCLZCZKJCW-GPTIWDELSA-N |
| Molecular Weight |
483.696 g/mol |
| SMILES |
[C@@]1(C(OC2[C@](C(c3ccccc3)(C)C)(CC[C@](C2)(C)[H])[H])=O)([C@@](c2cc3ccccc3cc2)(CCN(C1)C)[H])[H] |
| SPLASH |
splash10-0006-9000000000-24df979efd9fddef02db |
| Source of Spectrum |
F2-43-1220-4 |
| Synonyms |
(2S,5R)-5-Methyl-2-(1-methyl-1-phenylethyl)cyclohexyl (3R,4S)-1-Methyl-4-(2-naphthy)piperidine-3-carboxylate |
| Wiley ID |
1600587 |
