| SpectraBase Spectrum ID |
GnOyFguSQmq |
| Name |
2-Methyl-5,5-diphenyl-1,2,3,4,5,5a,8,8a-octahydrocyclopenta[c]azepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H25N |
| InChI |
InChI=1S/C22H25N/c1-23-16-15-22(19-10-4-2-5-11-19,20-12-6-3-7-13-20)21-14-8-9-18(21)17-23/h2-8,10-14,18,21H,9,15-17H2,1H3/t18-,21-/m0/s1 |
| InChIKey |
JRPGHVIVNNFOGP-RXVVDRJESA-N |
| Molecular Weight |
303.449 g/mol |
| SMILES |
C1([C@@]2([C@@](CC=C2)(CN(CC1)C)[H])[H])(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-014l-1900000000-6d884b1395846ab20474 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
(5aS,8aR)-2-methyl-5,5-diphenyl-1,3,4,5a,8,8a-hexahydrocyclopenta[c]azepine
(5aS,8aR)-2-methyl-5,5-diphenyl-1,3,4,5a,8,8a-hexahydrocyclopent[c]azepine |
| Wiley ID |
1430790 |
![2-Methyl-5,5-diphenyl-1,2,3,4,5,5a,8,8a-octahydrocyclopenta[c]azepine](/api/spectrum/GnOyFguSQmq/structure.png?h=300&w=458 "2-Methyl-5,5-diphenyl-1,2,3,4,5,5a,8,8a-octahydrocyclopenta[c]azepine")
