SpectraBase Spectrum ID |
Ee3PcPr5R0Z |
Name |
(1R,4S,7R,9aS)-4-(3-furanyl)-1,7-dimethyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine |
CAS Registry Number |
28463-31-2 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H23NO |
InChI |
InChI=1S/C15H23NO/c1-11-3-5-14-12(2)4-6-15(16(14)9-11)13-7-8-17-10-13/h7-8,10-12,14-15H,3-6,9H2,1-2H3/t11-,12-,14+,15+/m1/s1 |
InChIKey |
VACYOTYBTLYIEB-UXOAXIEHSA-N |
Molecular Weight |
233.355 g/mol |
SMILES |
[C@]1(N2[C@]([C@@](CC1)(C)[H])(CC[C@](C2)(C)[H])[H])(c1cocc1)[H] |
SPLASH |
splash10-0005-9310000000-956cd5ed93aa35dc77cc |
Source of Spectrum |
H-59-1181-4 |
Synonyms |
(1R,4S,7R,9aS)-4-(3-furyl)-1,7-dimethyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
(1R,4S,7R,9aS)-4-(3-furyl)-1,7-dimethyl-quinolizidine
(1R,4S,7R,9aS)-4-(furan-3-yl)-1,7-dimethyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine |
Wiley ID |
1235116 |