SpectraBase Spectrum ID |
HFV7d3hUGwF |
Name |
1-[2-methyl-4-(4-methyl-6-phenyl-7a-pyrrolidin-1-yl-1,2,3,3a-tetrahydroinden-5-yl)-6-phenyl-phenyl]ethanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C35H37NO |
InChI |
InChI=1S/C35H37NO/c1-24-21-29(22-30(33(24)26(3)37)27-13-6-4-7-14-27)34-25(2)32-17-12-18-35(32,36-19-10-11-20-36)23-31(34)28-15-8-5-9-16-28/h4-9,13-16,21-23,32H,10-12,17-20H2,1-3H3 |
InChIKey |
UMLSDSRFDCOSTQ-UHFFFAOYSA-N |
Molecular Weight |
487.687 g/mol |
SMILES |
C=1(C(=CC2(C(C1C)CCC2)N1CCCC1)c1ccccc1)c1cc(-c2ccccc2)c(c(c1)C)C(=O)C |
SPLASH |
splash10-0gbi-0000900000-e87abd04d9e9063cfca5 |
Source of Spectrum |
C-118-10861-21 |
Synonyms |
1-[2-methyl-4-(4-methyl-6-phenyl-7a-pyrrolidino-1,2,3,3a-tetrahydroinden-5-yl)-6-phenyl-phenyl]ethanone
1-[2-methyl-4-[4-methyl-6-phenyl-7a-(1-pyrrolidinyl)-1,2,3,3a-tetrahydroinden-5-yl]-6-phenylphenyl]ethanone |
Wiley ID |
759916 |