| SpectraBase Spectrum ID |
2Rk8tpHenlh |
| Name |
(1RS,4RS,5SR)-4-ETHYL-2-(METHOXYCARBONYL)-1,2,3,4,5,6-HEXAHYDRO-1,5-METHANOAZOCINO-[4,3-B]-INDOLE |
| Compound Number |
32 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C18H22N2O2 |
| InChI |
InChI=1S/C18H22N2O2/c1-3-11-10-20(18(21)22-2)16-9-12(11)8-15-17(16)13-6-4-5-7-14(13)19-15/h4-7,11-12,16,19H,3,8-10H2,1-2H3/t11-,12-,16-/m1/s1 |
| InChIKey |
ORLPMLQIYJGVHC-XHBSWPGZSA-N |
| Literature Reference Author |
J.GRACIA,N.CASAMITJANA,J.BONJOCH,J.BOSCH |
| Literature Reference Citation |
J.ORG.CHEM.,59,3939(1994) |
| Literature Reference DOI |
10.1021/jo00093a028 |
| Molecular Weight |
298.385 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCP6958 |
![(1RS,4RS,5SR)-4-ETHYL-2-(METHOXYCARBONYL)-1,2,3,4,5,6-HEXAHYDRO-1,5-METHANOAZOCINO-[4,3-B]-INDOLE](/api/spectrum/2Rk8tpHenlh/structure.png?h=300&w=458 "(1RS,4RS,5SR)-4-ETHYL-2-(METHOXYCARBONYL)-1,2,3,4,5,6-HEXAHYDRO-1,5-METHANOAZOCINO-[4,3-B]-INDOLE")
