| SpectraBase Spectrum ID |
2X3aVZSXyVK |
| Name |
(1RS,4RS,5SR)-4-Ethyl-2-(methoxycarbonyl)-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 |
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 |
| InChIKey |
ORLPMLQIYJGVHC-UHFFFAOYSA-N |
| Molecular Weight |
298.386 g/mol |
| SMILES |
[nH]1c2c(c3c1CC1C(CN(C3C1)C(=O)OC)CC)cccc2 |
| SPLASH |
splash10-014i-0910000000-541357d3ac615dbf2eb1 |
| Source of Spectrum |
J-59-3949-32 |
| Synonyms |
methyl 13-ethyl-9,15-diazatetracyclo[10.3.1.0(2,10).0(3,8)]hexadeca-2(10),3,5,7-tetraene-15-carboxylate |
| Wiley ID |
1301189 |
![(1RS,4RS,5SR)-4-Ethyl-2-(methoxycarbonyl)-1,2,3,4,5,6-hexahydro-1,5-methanoazicino[4,3-b]indole](/api/spectrum/2X3aVZSXyVK/structure.png?h=300&w=458 "(1RS,4RS,5SR)-4-Ethyl-2-(methoxycarbonyl)-1,2,3,4,5,6-hexahydro-1,5-methanoazicino[4,3-b]indole")
