| SpectraBase Spectrum ID |
6M8xcgbxIy8 |
| Name |
2H-3,7-Methanoazacycloundecino[5,4-b]indole, 7-ethyl-1,4,5,6,7,8,9,10-octahydro-, (R)- |
| CAS Registry Number |
4850-21-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H26N2 |
| InChI |
InChI=1S/C19H26N2/c1-2-19-10-5-12-21(14-19)13-9-16-15-6-3-4-7-17(15)20-18(16)8-11-19/h3-4,6-7,20H,2,5,8-14H2,1H3/t19-/m1/s1 |
| InChIKey |
FDNDLNFGITWTOZ-LJQANCHMSA-N |
| Molecular Weight |
282.431 g/mol |
| SMILES |
[nH]1c2CC[C@]3(CCCN(CCc2c2ccccc12)C3)CC |
| SPLASH |
splash10-0733-1920000000-465fa8f5ac2017810b40 |
| Source of Spectrum |
DB-0-3-2 |
| Synonyms |
(-)-Quebrachamine
2H-3,7-Methanoazacycloundecino[5,4-b]indole, 7-ethyl-1,4,5,6,7,8,9
2H-3,7-Methanoazacycloundecino[5,4-b]indole, 7-ethyl-1,4,5,6,7,8,9,10-octahydro-, (-)-
Kamassine
Quebrachamin
EINECS 225-440-2 |
| Wiley ID |
41386 |
![2H-3,7-Methanoazacycloundecino[5,4-b]indole, 7-ethyl-1,4,5,6,7,8,9,10-octahydro-, (R)-](/api/spectrum/6M8xcgbxIy8/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-, (R)-")
