SpectraBase Spectrum ID |
8Av58RphV5g |
Name |
(+)-1,2,4,4a.alpha.,5,6,6a,7,8,9,9a.alpha.,9b.beta.-Dodecahydro-3.beta.-ethoxy-4-N-(tert-butoxycarbonyl)-7.beta.-(acetyloxy)-6a.beta.-methyl-(3H)-cyclopenta[f]quinoline |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H37NO5 |
InChI |
InChI=1S/C22H37NO5/c1-7-26-19-11-8-15-16-9-10-18(27-14(2)24)22(16,6)13-12-17(15)23(19)20(25)28-21(3,4)5/h15-19H,7-13H2,1-6H3/t15?,16?,17?,18-,19+,22-/m0/s1 |
InChIKey |
RFFUVWIEJDJUMA-FTUFOODRSA-N |
Molecular Weight |
395.540 g/mol |
SMILES |
C(N1C2C(C3CC[C@@]([C@]3(CC2)C)(OC(=O)C)[H])CC[C@]1(OCC)[H])(OC(C)(C)C)=O |
SPLASH |
splash10-0f6x-0092000000-9a872b287189a603a1e8 |
Source of Spectrum |
J-63-4114-7 |
Synonyms |
(3S,3aS,7R)-3-Acetoxy-7-ethoxy-3a-methyl-dodecahydro-6-aza-cyclopenta[a]naphthalene-6-carboxylic acid tert-butyl ester
tert-Butyl (3R,6aS)-3-(acetyloxy)-2-ethoxy-6a-methyldodecahydro-4H-cyclopenta[f]quinoline-4-carboxylate |
Wiley ID |
1367070 |