| SpectraBase Spectrum ID |
EmObPXvUEv3 |
| Name |
(1S,4R,6S,8S,11R)-3-Benzyl-6-isipropenyl-11-methyl-3-azatricyclo[6.2.1.0(4,11)]undecane |
| 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/h4-8,17-20H,1,9-14H2,2-3H3/t17-,18-,19+,20+,21+/m0/s1 |
| InChIKey |
ZSRHBCGUSSEECE-WRTQPQOASA-N |
| Molecular Weight |
295.470 g/mol |
| SMILES |
[C@]12(N(C[C@]3(CC[C@@]([C@@]23C)([H])C[C@@](C1)(C(=C)C)[H])[H])Cc1ccccc1)[H] |
| SPLASH |
splash10-0006-9360000000-aba7a829b30baf1daa87 |
| Source of Spectrum |
J-59-5640-30 |
| Synonyms |
(2aS,4aS,6S,7aR,7bR)-1-benzyl-6-isopropenyl-7b-methyldecahydro-1H-cyclopenta[cd]indole |
| Wiley ID |
1298479 |
![(1S,4R,6S,8S,11R)-3-Benzyl-6-isipropenyl-11-methyl-3-azatricyclo[6.2.1.0(4,11)]undecane](/api/spectrum/EmObPXvUEv3/structure.png?h=300&w=458 "(1S,4R,6S,8S,11R)-3-Benzyl-6-isipropenyl-11-methyl-3-azatricyclo[6.2.1.0(4,11)]undecane")
