SpectraBase Spectrum ID |
CUXoNQZQE6t |
Name |
1-{[3-(adamantan-1-yl)-4-methoxyphenyl]carbonyl}-4-phenylpiperidine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C29H35NO2 |
InChI |
InChI=1S/C29H35NO2/c1-32-27-8-7-25(16-26(27)29-17-20-13-21(18-29)15-22(14-20)19-29)28(31)30-11-9-24(10-12-30)23-5-3-2-4-6-23/h2-8,16,20-22,24H,9-15,17-19H2,1H3/t20-,21+,22-,29- |
InChIKey |
QPFCCXZTTIIPHR-OSEPQLNNSA-N |
Molecular Weight |
429.604 g/mol |
SMILES |
C12(c3cc(C(N4CCC(CC4)c4ccccc4)=O)ccc3OC)C[C@]3(C[C@@](C2)(C[C@@](C1)(C3)[H])[H])[H] |
SPLASH |
splash10-014i-2690200000-9aed739b01c5753eb99c |
Source of Spectrum |
IY-2-5220-3 |
Synonyms |
Piperidine, 1-(4-methoxy-3-tricyclo[3.3.1.1(3,7)]dec-1-ylbenzoyl)-4-phenyl-
[3-(1-adamantyl)-4-methoxyphenyl]-(4-phenyl-1-piperidinyl)methanone
[3-(1-adamantyl)-4-methoxyphenyl]-(4-phenylpiperidin-1-yl)methanone
[3-(1-adamantyl)-4-methoxy-phenyl]-(4-phenyl-1-piperidyl)methanone
[3-(1-adamantyl)-4-methoxy-phenyl]-(4-phenylpiperidin-1-yl)methanone |
Wiley ID |
1660186 |