SpectraBase Spectrum ID |
BDzbkiTJ7RI |
Name |
6H-Pyrido[3',4':5,6]cyclooct[1,2-b]indol-6-one, 4-ethyl-1,2,3,4,4a,5,7,13a-octahydro-2-methyl-, [4S-(4.alpha.,4a.alpha.,13a.alpha.)]- |
CAS Registry Number |
57605-84-2 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H24N2O |
InChI |
InChI=1S/C20H24N2O/c1-3-13-11-22(2)12-14-8-9-16-15-6-4-5-7-18(15)21-20(16)19(23)10-17(13)14/h4-9,13-14,17,21H,3,10-12H2,1-2H3/b9-8-/t13-,14-,17+/m1/s1 |
InChIKey |
YODYUMRFUGSVBS-IPKXCOOYSA-N |
Molecular Weight |
308.425 g/mol |
SMILES |
[nH]1c2ccccc2c2c1C(C[C@@]1([C@](\C=C/2)(CN(C[C@]1(CC)[H])C)[H])[H])=O |
SPLASH |
splash10-066r-0904000000-d424432d847c69a4a307 |
Source of Spectrum |
B-28-1855-0 |
Synonyms |
(4S,4aS,13aS)-4-ethyl-2-methyl-1,2,3,4,4a,5,7,13a-octahydro-6H-pyrido[3',4':5,6]cycloocta[1,2-b]indol-6-one
4a.beta.,13a.beta.-2-aza-4.beta.-ethyl-2-methyl-12eneindolo(3,2-4,5)bicyclo(6.4.0)dodecan-6one |
Wiley ID |
1310220 |