SpectraBase Spectrum ID |
3PVQDWU1M0I |
Name |
Indolizine, 3-[(2-ethyl-1,3-dithian-2-yl)methyl]octahydro-5-propyl-, (3.alpha.,5.beta.,8a.beta.)- |
CAS Registry Number |
82979-20-2 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H33NS2 |
InChI |
InChI=1S/C18H33NS2/c1-3-7-15-8-5-9-16-10-11-17(19(15)16)14-18(4-2)20-12-6-13-21-18/h15-17H,3-14H2,1-2H3/t15-,16+,17+/m0/s1 |
InChIKey |
CICACBAEXYSZID-GVDBMIGSSA-N |
Molecular Weight |
327.589 g/mol |
SMILES |
[C@@]1(N2[C@@](CC1)(CCC[C@@]2(CCC)[H])[H])(CC1(SCCCS1)CC)[H] |
SPLASH |
splash10-014i-0920000000-45c1a2fcf514da3c0052 |
Source of Spectrum |
J-47-4407-0 |
Synonyms |
(3R,5S,8aR)-3-[(2-ethyl-1,3-dithian-2-yl)methyl]-5-propyloctahydroindolizine
1,3-Dithiane, indolizine deriv.
2-Ethyl-2-[rel-(2R,6S,9S)-2-propyl-1-azabicyclo[4.3.0]nonan-9-yl]-1,3-dithiacyclohexane |
Wiley ID |
1325549 |