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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H25NO5S
Molecular Weight 451.535
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CVI-LM001

SMILES

COC1=CC2=C(C=C1)[C@H]3CC4=C(CN3CC2)C(OS(=O)(=O)C5=CC=CC=C5)=C(OC)C=C4

InChI

InChIKey=VMEXZUKCHMJHJC-HSZRJFAPSA-N
InChI=1S/C25H25NO5S/c1-29-19-9-10-21-18(14-19)12-13-26-16-22-17(15-23(21)26)8-11-24(30-2)25(22)31-32(27,28)20-6-4-3-5-7-20/h3-11,14,23H,12-13,15-16H2,1-2H3/t23-/m1/s1

HIDE SMILES / InChI

Molecular Formula C25H25NO5S
Molecular Weight 451.535
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 14:30:56 GMT 2025
Edited
by admin
on Wed Apr 02 14:30:56 GMT 2025
Record UNII
32BDU98D3K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6H-Dibenzo[a,g]quinolizin-9-ol, 5,8,13,13a-tetrahydro-3,10-dimethoxy-, 9-benzenesulfonate
Preferred Name English
CVI-LM001
Code English
[(13aR)-3,10-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-9-yl] benzenesulfonate
Systematic Name English
Code System Code Type Description
FDA UNII
32BDU98D3K
Created by admin on Wed Apr 02 14:30:56 GMT 2025 , Edited by admin on Wed Apr 02 14:30:56 GMT 2025
PRIMARY
PUBCHEM
172418914
Created by admin on Wed Apr 02 14:30:56 GMT 2025 , Edited by admin on Wed Apr 02 14:30:56 GMT 2025
PRIMARY
CAS
1233353-74-6
Created by admin on Wed Apr 02 14:30:56 GMT 2025 , Edited by admin on Wed Apr 02 14:30:56 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY
Related Record Type Details
TARGET->INHIBITOR OF EXPRESSION
Related Record Type Details
ACTIVE MOIETY