| SpectraBase Spectrum ID |
Fne8mev81hE |
| Name |
1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-(2-acetoxy-3-butenyl)-8-ethylcarbonyloxy-2,6-methano-3-benazocine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H31NO4 |
| InChI |
InChI=1S/C23H31NO4/c1-6-18(27-16(4)25)14-24-11-10-23(5)15(3)21(24)12-17-8-9-19(13-20(17)23)28-22(26)7-2/h6,8-9,13,15,18,21H,1,7,10-12,14H2,2-5H3/t15-,18?,21-,23-/m1/s1 |
| InChIKey |
DTJGMTFMUVTHJR-BZQMAYNMSA-N |
| Molecular Weight |
385.504 g/mol |
| SMILES |
[C@@]12(c3c(ccc(c3)OC(=O)CC)C[C@]([C@]1(C)[H])(N(CC2)CC(OC(=O)C)C=C)[H])C |
| SPLASH |
splash10-02t9-6946000000-5fc7c5de9d6a634ab552 |
| Source of Spectrum |
CJ-1992-0-0 |
| Synonyms |
1,2,3,4,5,6-Hexahydro-6,11-dimethyl-3-(2-acetoxy-3-butenyl)-8-ethylcarbonyloxy-2,6-methano-3-benzocine
10-[2-(acetyloxy)-3-butenyl]-1,13-dimethyl-10-azatricyclo[7.3.1.0(2,7)]trideca-2,4,6-trien-4-yl propionate |
| Wiley ID |
1362281 |
