Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C24H38N2O4 |
| Molecular Weight | 418.5695 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12C[C@H](OC(=O)[C@@H](N)C(C)C)[C@H](CC(C)C)CN1CCC3=CC(OC)=C(OC)C=C23
InChI
InChIKey=GEJDGVNQKABXKG-DBBLALLESA-N
InChI=1S/C24H38N2O4/c1-14(2)9-17-13-26-8-7-16-10-21(28-5)22(29-6)11-18(16)19(26)12-20(17)30-24(27)23(25)15(3)4/h10-11,14-15,17,19-20,23H,7-9,12-13,25H2,1-6H3/t17-,19-,20+,23+/m1/s1
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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118922800
Created by
admin on Sat Dec 16 18:27:21 GMT 2023 , Edited by admin on Sat Dec 16 18:27:21 GMT 2023
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PRIMARY | |||
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FUN7SH25FY
Created by
admin on Sat Dec 16 18:27:21 GMT 2023 , Edited by admin on Sat Dec 16 18:27:21 GMT 2023
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PRIMARY |
![Structure of (2S,3R,11bR)-9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydro2H-benzo[a]quinolizin-2-yl L-valinate](/img/f65e4f58-7bf1-4460-bd8b-8761e2858be9.svg "Structure of (2S,3R,11bR)-9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydro2H-benzo[a]quinolizin-2-yl L-valinate")