| SpectraBase Spectrum ID |
E5JDvzg6iBg |
| Name |
(1RS,5RS,12SR)-2-Benzyl-12-ethyl-1,2,3,4,5,6-hexahydro-1,5-methanoazicino[4,3-b]indole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H26N2 |
| InChI |
InChI=1S/C23H26N2/c1-2-18-16-13-17(12-15-8-4-3-5-9-15)24-23(18)22-19-10-6-7-11-20(19)25-21(22)14-16/h3-11,16-18,23-25H,2,12-14H2,1H3/t16-,17?,18+,23-/m1/s1 |
| InChIKey |
JGQWNTJMYVNTSX-MVYCOBGESA-N |
| Molecular Weight |
330.475 g/mol |
| SMILES |
[nH]1c2c(c3[C@]4([C@]([C@@](Cc13)(CC(N4)Cc1ccccc1)[H])(CC)[H])[H])cccc2 |
| SPLASH |
splash10-0006-9000000000-10f1da013a4d7ed15c31 |
| Source of Spectrum |
J-59-3949-1 |
| Synonyms |
14-benzyl-16-ethyl-9,15-diazatetracyclo[10.3.1.0(2,10).0(3,8)]hexadeca-2(10),3,5,7-tetraene |
| Wiley ID |
1328390 |
![(1RS,5RS,12SR)-2-Benzyl-12-ethyl-1,2,3,4,5,6-hexahydro-1,5-methanoazicino[4,3-b]indole](/api/spectrum/E5JDvzg6iBg/structure.png?h=300&w=458 "(1RS,5RS,12SR)-2-Benzyl-12-ethyl-1,2,3,4,5,6-hexahydro-1,5-methanoazicino[4,3-b]indole")
