| SpectraBase Spectrum ID |
8xhrBjaBNT0 |
| Name |
3,3-Dimethoxydecahydroazepino[3,2,1-hi]indol-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H23NO3 |
| InChI |
InChI=1S/C14H23NO3/c1-17-14(18-2)11-8-5-7-10-6-3-4-9-15(12(10)11)13(14)16/h10-12H,3-9H2,1-2H3/t10-,11-,12-/m1/s1 |
| InChIKey |
DIQRJMWWHHZIFC-IJLUTSLNSA-N |
| Molecular Weight |
253.342 g/mol |
| SMILES |
C1(N2[C@]3([C@](C1(OC)OC)(CCC[C@]3(CCCC2)[H])[H])[H])=O |
| SPLASH |
splash10-0pi0-0290000000-f213e0d414d8790a95bc |
| Source of Spectrum |
J-63-5589-7 |
| Synonyms |
(7aS,10aR,10bR)-1,1-Dimethoxy-decahydro-azepino[3,2,1-hi]indol-2-one |
| Wiley ID |
1256800 |
![3,3-Dimethoxydecahydroazepino[3,2,1-hi]indol-2-one](/api/spectrum/8xhrBjaBNT0/structure.png?h=300&w=458 "3,3-Dimethoxydecahydroazepino[3,2,1-hi]indol-2-one")
