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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
Structure of (2S,3R,11bS)-9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydro2H-benzo[a]quinolizin-2-yl D-valinate

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-XDTJVVMOSA-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

HIDE SMILES / InChI

Approval Year

Name Type Language
(2S,3R,11bS)-9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydro2H-benzo[a]quinolizin-2-yl D-valinate
Systematic Name English
D-Valine, (2S,3R,11bS)-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-yl ester
Systematic Name English
Code System Code Type Description
PUBCHEM
124630911
Created by admin on Sat Dec 16 18:56:40 GMT 2023 , Edited by admin on Sat Dec 16 18:56:40 GMT 2023
PRIMARY
FDA UNII
GDM777M4RH
Created by admin on Sat Dec 16 18:56:40 GMT 2023 , Edited by admin on Sat Dec 16 18:56:40 GMT 2023
PRIMARY
CAS
2470280-06-7
Created by admin on Sat Dec 16 18:56:40 GMT 2023 , Edited by admin on Sat Dec 16 18:56:40 GMT 2023
PRIMARY