SpectraBase Spectrum ID |
6raqx7pTY14 |
Name |
(4R,6R)-2-(4-methylphenyl)-4,6-diphenyl-5-propan-2-yl-1,3,4,6-tetrahydrocyclopenta[c]pyrrol-5-ol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C29H31NO |
InChI |
InChI=1S/C29H31NO/c1-20(2)29(31)27(22-10-6-4-7-11-22)25-18-30(24-16-14-21(3)15-17-24)19-26(25)28(29)23-12-8-5-9-13-23/h4-17,20,27-28,31H,18-19H2,1-3H3/t27-,28-/m1/s1 |
InChIKey |
NZUNXWAIEHYTDC-VSGBNLITSA-N |
Molecular Weight |
409.573 g/mol |
SMILES |
OC1([C@@](C2=C([C@]1(c1ccccc1)[H])CN(C2)c1ccc(cc1)C)(c1ccccc1)[H])C(C)C |
SPLASH |
splash10-000i-0009400000-a5073265a91501b822d5 |
Source of Spectrum |
K1-2003-781-25 |
Synonyms |
(4R,6R)-5-isopropyl-4,6-diphenyl-2-(p-tolyl)-1,3,4,6-tetrahydrocyclopenta[c]pyrrol-5-ol |
Wiley ID |
1520764 |