SpectraBase Spectrum ID |
JrstYQ0qfTA |
Name |
(7aS,8S,11aR) 8-Ethyl-hexahydro-10-methylpyrido[3',4' ; 4,5]cyclohept[1,2-b]indole-6,12(5H,7H)-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H22N2O2 |
InChI |
InChI=1S/C19H22N2O2/c1-3-11-9-21(2)10-14-13(11)8-16(22)18-17(19(14)23)12-6-4-5-7-15(12)20-18/h4-7,11,13-14,20H,3,8-10H2,1-2H3/t11-,13+,14+/m1/s1 |
InChIKey |
HUCYTAJITIZIBC-XBFCOCLRSA-N |
Molecular Weight |
310.397 g/mol |
SMILES |
[nH]1c2c(c3c1C(C[C@@]1([C@@](C3=O)(CN(C[C@]1(CC)[H])C)[H])[H])=O)cccc2 |
SPLASH |
splash10-01po-4495000000-c9ef46630ed8c246b59b |
Source of Spectrum |
C-88-2540-1 |
Synonyms |
(4S,4aS,12aR)-4-ethyl-2-methyl-1,3,4,4a,5,12a-hexahydropyrido[3',4':4,5]cyclohepta[1,2-b]indole-6,12(2H,7H)-dione
6-Oxo-16,20-episilicine
8-Ethyl-hexahydro-10-methylpyrido[3',4' ; 4,5]cyclohept[1,2-b]indole-6,12(5H,7H)-dione |
Wiley ID |
1590364 |