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

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

Structure Search

SMILES

COC1=C(OC)C=C2[C@@H]3C[C@H](OC(=O)[C@H](N)C(C)C)[C@H](CC(C)C)CN3CCC2=C1

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

Molecular Formula	C24H38N2O4
Molecular Weight	418.5695
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 12:52:01 GMT 2025` Edited by `admin` on `Wed Apr 02 12:52:01 GMT 2025`
Record UNII	GDM777M4RH
Record Status	`Validated (UNII)`
Record Version

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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

Preferred Name

English

Code System Code Type Description

PUBCHEM

124630911

Created by admin on Wed Apr 02 12:52:01 GMT 2025 , Edited by admin on Wed Apr 02 12:52:01 GMT 2025

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FDA UNII

GDM777M4RH

Created by admin on Wed Apr 02 12:52:01 GMT 2025 , Edited by admin on Wed Apr 02 12:52:01 GMT 2025

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CAS

2470280-06-7

Created by admin on Wed Apr 02 12:52:01 GMT 2025 , Edited by admin on Wed Apr 02 12:52:01 GMT 2025

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