SpectraBase Spectrum ID |
EphKwTQlAkA |
Name |
(3aR,4aS,8aR,9aR)-3-{[(3-chlorobenzyl)(methyl)amino]methyl}decahydro-8a-methyl-5-methylidenenaphtho[2,3-b]furan-2(3H)-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H30ClNO2 |
InChI |
InChI=1S/C23H30ClNO2/c1-15-6-5-9-23(2)12-21-18(11-20(15)23)19(22(26)27-21)14-25(3)13-16-7-4-8-17(24)10-16/h4,7-8,10,18-21H,1,5-6,9,11-14H2,2-3H3/t18-,19?,20+,21-,23-/m1/s1 |
InChIKey |
XILYAVXALZMOBZ-YWJDPIHNSA-N |
Molecular Weight |
387.951 g/mol |
SMILES |
C=C1CCC[C@@]2(C[C@]3(OC(=O)C(CN(Cc4cc(ccc4)Cl)C)[C@@]3([H])C[C@@]12[H])[H])C |
SPLASH |
splash10-014i-0901000000-9395311f5bbd15be4179 |
Source of Spectrum |
CBD-7-1693-4f |
Synonyms |
(3aR,4aS,8aR,9aR)-3-(((3-chlorobenzyl)(methyl)amino)methyl)-8a-methyl-5-methylenedecahydronaphtho[2,3-b]furan-2(3H)-one |
Wiley ID |
1786492 |