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Details

Stereochemistry RACEMIC
Molecular Formula C18H19NO4
Molecular Weight 313.3478
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Norisoboldine, (±)-

SMILES

COC1=CC2=C3C(CC4=CC(O)=C(OC)C=C4C3=C1O)NCC2

InChI

InChIKey=HORZNQYQXBFWNZ-UHFFFAOYSA-N
InChI=1S/C18H19NO4/c1-22-14-8-11-10(6-13(14)20)5-12-16-9(3-4-19-12)7-15(23-2)18(21)17(11)16/h6-8,12,19-21H,3-5H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Norisoboldine, (±)-
Common Name English
(±)-Laurelliptine
Preferred Name English
(±)-Norisoboldine
Common Name English
4H-Dibenzo[de,g]quinoline-1,9-diol, 5,6,6a,7-tetrahydro-2,10-dimethoxy-, (±)-
Systematic Name English
5,6,6a,7-Tetrahydro-2,10-dimethoxy-4H-dibenzo[de,g]quinoline-1,9-diol
Systematic Name English
4H-Dibenzo[de,g]quinoline-1,9-diol, 5,6,6a,7-tetrahydro-2,10-dimethoxy-
Systematic Name English
Code System Code Type Description
PUBCHEM
14539910
Created by admin on Wed Apr 02 17:18:54 GMT 2025 , Edited by admin on Wed Apr 02 17:18:54 GMT 2025
PRIMARY
FDA UNII
R8LW6E9VY2
Created by admin on Wed Apr 02 17:18:54 GMT 2025 , Edited by admin on Wed Apr 02 17:18:54 GMT 2025
PRIMARY
CAS
58072-85-8
Created by admin on Wed Apr 02 17:18:54 GMT 2025 , Edited by admin on Wed Apr 02 17:18:54 GMT 2025
PRIMARY
SUBSTANCE RECORD
Structure of Norisoboldine, (±)-
NIH
NCATS
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