SpectraBase Spectrum ID |
FwqyBb3bNLp |
Name |
Furo[3,2-e]indolizin-2-ol, decahydro-2,4-dimethyl-3a-phenyl-, (2.alpha.,3a.beta.,4.alpha.,5a.beta.,9a.beta.)-(.+-.)- |
CAS Registry Number |
50906-92-8 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H25NO2 |
InChI |
InChI=1S/C18H25NO2/c1-13-11-15-9-6-10-19(15)16-12-17(2,20)21-18(13,16)14-7-4-3-5-8-14/h3-5,7-8,13,15-16,20H,6,9-12H2,1-2H3 |
InChIKey |
XUUVBLNLKQHRLZ-UHFFFAOYSA-N |
Molecular Weight |
287.403 g/mol |
SMILES |
OC1(C)CC2C(c3ccccc3)(C(C)CC3CCCN23)O1 |
SPLASH |
splash10-01ox-3960000000-a77b524fbbe9dea0e67e |
Source of Spectrum |
S-27-1912-5 |
Synonyms |
2,4-Dimethyl-3a-phenyldecahydrofuro[3,2-E]indolizin-2-ol
2,4-Dimethyl-3a-phenyl-1,4,5,5a,6,7,8,9a-octahydrofuro[3,2-e]indolizin-2-ol
2,4-Dimethyl-3a-phenyl-1,4,5,5a,6,7,8,9a-octahydrofur[3,2-e]indolizin-2-ol
Furo[3,2-e]indolizin-2-ol, decahydro-2,4-dimethyl-3a-phenyl-, (2.alpha.,3a.beta.,4.alpha.,5a.beta.,9a.beta.)-(.+/-.)-
Isocrepidamine |
Wiley ID |
1290966 |