| SpectraBase Spectrum ID |
1MmJkLPsoiK |
| Name |
2H-3,7-Methanoazacycloundecino[5,4-b]indole, 7-ethyl-1,4,5,6,7,8,9,10-octahydro-10-methyl-, (R)- |
| Alternate Name(s) |
N-Methyl-(-)-quebrachamine |
| CAS Registry Number |
2671-48-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H28N2 |
| InChI |
InChI=1S/C20H28N2/c1-3-20-11-6-13-22(15-20)14-10-17-16-7-4-5-8-18(16)21(2)19(17)9-12-20/h4-5,7-8H,3,6,9-15H2,1-2H3/t20-/m1/s1 |
| InChIKey |
FGBWGNYNDBIOAS-HXUWFJFHSA-N |
| Molecular Weight |
296.458 g/mol |
| SMILES |
CC[C@@]12CCCN(CCc3c4ccccc4[n](C)c3CC1)C2 |
| SPLASH |
splash10-00di-2910000000-6c94c66130c968cab645 |
| Source of Spectrum |
G-29-1905-1 |
| Wiley ID |
1299697 |
![2H-3,7-Methanoazacycloundecino[5,4-b]indole, 7-ethyl-1,4,5,6,7,8,9,10-octahydro-10-methyl-, (R)-](/api/spectrum/1MmJkLPsoiK/structure.png?h=300&w=458 "2H-3,7-Methanoazacycloundecino[5,4-b]indole, 7-ethyl-1,4,5,6,7,8,9,10-octahydro-10-methyl-, (R)-")
