SpectraBase Spectrum ID |
4V6giGn2HUQ |
Name |
Pyrido[2,1,6-de]quinolizine, 1,2,4,5,6,6a,7,8,9,9a-decahydro-2-methyl-, (2.alpha.,6.alpha.,9a.beta.)-(.+-.)- |
CAS Registry Number |
75420-51-8 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H21N |
InChI |
InChI=1S/C13H21N/c1-10-8-12-6-2-4-11-5-3-7-13(9-10)14(11)12/h8,10-11,13H,2-7,9H2,1H3/t10-,11?,13-/m1/s1 |
InChIKey |
FWEFBRGMULCMQG-IAUSTGCCSA-N |
Molecular Weight |
191.318 g/mol |
SMILES |
C1=2N3[C@@](C[C@@](C2)(C)[H])(CCCC3CCC1)[H] |
SPLASH |
splash10-004l-0900000000-7dbe35f3fbd482aacace |
Source of Spectrum |
J-49-2227-0 |
Synonyms |
(+-)-Propyleine and (+-)-Isopropyleine
(.+-.)-Propyleine
(6aR,8S)-8-methyl-1,2,3,3a,4,5,6,6a,7,8-decahydropyrido[2,1,6-de]quinolizine |
Wiley ID |
1187756 |