| SpectraBase Spectrum ID |
FBzw6GLaCZ3 |
| Name |
(1S,4R,8S,11R)-3-Benzyl-6-isipropyl-11-methyl-3-azatricyclo[6.2.1.0(4,11)]undec-6-ene |
| Alternate Name(s) |
(2aS,4aS,7aR,7bR)-1-benzyl-6-isopropyl-7b-methyl-2,2a,3,4,4a,7,7a,7b-octahydro-1H-cyclopenta[cd]indole |
| 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/h4-8,11,15,18-20H,9-10,12-14H2,1-3H3/t18-,19+,20+,21+/m0/s1 |
| InChIKey |
DQVOBZLTEBXBCY-DOIPELPJSA-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])Cc1ccccc1)[H] |
| SPLASH |
splash10-0006-9070000000-084cfd0290dd0a2f6ca7 |
| Source of Spectrum |
J-59-5641-32 |
| Wiley ID |
1298477 |
![(1S,4R,8S,11R)-3-Benzyl-6-isipropyl-11-methyl-3-azatricyclo[6.2.1.0(4,11)]undec-6-ene](/api/spectrum/FBzw6GLaCZ3/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-6-ene")
