| SpectraBase Spectrum ID |
HvmqRPkKfIE |
| Name |
(1R,4S,9aS)-7-chloro-4-(furan-3-yl)-1-methyloctahydro-1H-quinolizine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20ClNO |
| InChI |
InChI=1S/C14H20ClNO/c1-10-2-4-14(11-6-7-17-9-11)16-8-12(15)3-5-13(10)16/h6-7,9-10,12-14H,2-5,8H2,1H3/t10-,12?,13+,14+/m1/s1 |
| InChIKey |
MSENVXUQIBLIPC-MSCQMTSBSA-N |
| Literature Reference DOI |
10.1002/hlca.19760590420 |
| Molecular Weight |
253.773 g/mol |
| SMILES |
C1[C@]([C@]2(N([C@@](C1)(c1cocc1)[H])CC(CC2)Cl)[H])(C)[H] |
| SPLASH |
splash10-0006-9330000000-d28329cf5be3d0aabc50 |
| Source of Spectrum |
H-59-1184-K |
| Synonyms |
(1R,4S,9aS)-7-chloro-4-(furan-3-yl)-1-methyloctahydro-2H-quinolizine |
| Wiley ID |
1799962 |
