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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H19NO4.ClH
Molecular Weight 349.809
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Norisoboldine hydrochloride, (+)-

SMILES

Cl.[H][C@@]12CC3=CC(O)=C(OC)C=C3C4=C(O)C(OC)=CC(CCN1)=C24

InChI

InChIKey=POXNVTUOIYRUGG-YDALLXLXSA-N
InChI=1S/C18H19NO4.ClH/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;1H/t12-;/m0./s1

HIDE SMILES / InChI

Approval Year

Targets

Targets

PubMed

PubMed

TitleDatePubMed
Pessoine and spinosine, two catecholic berbines from Annona spinescens.
1996 Apr
Name Type Language
Norisoboldine hydrochloride, (+)-
Common Name English
4H-Dibenzo[de,g]quinoline-1,9-diol, 5,6,6a,7-tetrahydro-2,10-dimethoxy-, hydrochloride, (S)-
Systematic Name English
Code System Code Type Description
FDA UNII
684KB7DU2T
Created by admin on Sat Dec 16 19:34:22 GMT 2023 , Edited by admin on Sat Dec 16 19:34:22 GMT 2023
PRIMARY
PUBCHEM
162642148
Created by admin on Sat Dec 16 19:34:22 GMT 2023 , Edited by admin on Sat Dec 16 19:34:22 GMT 2023
PRIMARY
CAS
5083-84-1
Created by admin on Sat Dec 16 19:34:22 GMT 2023 , Edited by admin on Sat Dec 16 19:34:22 GMT 2023
PRIMARY