| SpectraBase Spectrum ID |
EHG6gcaRzb7 |
| Name |
(1S,4R,8S,11R)-3-Benzyl-6-isipropyl-11-methyl-3-azatricyclo[6.2.1.0(4,11)]undec-5-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H29N |
| InChI |
InChI=1S/C21H29N/c1-15(2)17-11-18-9-10-19-14-22(20(12-17)21(18,19)3)13-16-7-5-4-6-8-16/h4-8,12,15,18-20H,9-11,13-14H2,1-3H3/t18-,19+,20+,21+/m0/s1 |
| InChIKey |
FMFCNYRBTCZHFL-DOIPELPJSA-N |
| Molecular Weight |
295.470 g/mol |
| SMILES |
[C@]12(N(C[C@@]3([C@]2([C@](CC3)([H])CC(=C1)C(C)C)C)[H])Cc1ccccc1)[H] |
| SPLASH |
splash10-0ue9-0290000000-66eb2927c3194b2057b3 |
| Source of Spectrum |
J-59-5641-31 |
| Synonyms |
(2aS,4aS,7aR,7bR)-1-benzyl-6-isopropyl-7b-methyl-2,2a,3,4,4a,5,7a,7b-octahydro-1H-cyclopenta[cd]indole |
| Wiley ID |
1298478 |
![(1S,4R,8S,11R)-3-Benzyl-6-isipropyl-11-methyl-3-azatricyclo[6.2.1.0(4,11)]undec-5-ene](/api/spectrum/EHG6gcaRzb7/structure.png?h=300&w=458 "(1S,4R,8S,11R)-3-Benzyl-6-isipropyl-11-methyl-3-azatricyclo[6.2.1.0(4,11)]undec-5-ene")
