Norisoboldine, (+)-

Details

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

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=HORZNQYQXBFWNZ-LBPRGKRZSA-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/t12-/m0/s1

HIDE SMILES / InChI

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
Trypanosoma cruzi 12 Target ID: CHEMBL368 Sources: https://www.ncbi.nlm.nih.gov/pubmed/8699188 \| https://www.ncbi.nlm.nih.gov/pubmed/17499454	Inhibitor 8297

PubMed

Title	Date	PubMed
Pessoine and spinosine, two catecholic berbines from Annona spinescens.	1996 Apr	8699188

Name

Type

Language

Norisoboldine, (+)-

Common Name

English

Norisoboldine

Common Name

English

(+)-N-Norisoboldine

Common Name

English

(S)-(+)-Laurelliptine

Common Name

English

4H-Dibenzo[de,g]quinoline-1,9-diol, 5,6,6a,7-tetrahydro-2,10-dimethoxy-, (S)-

Systematic Name

English

6aα-Noraporphine-1,9-diol, 2,10-dimethoxy-

Common Name

English

4H-Dibenzo[de,g]quinoline-1,9-diol, 5,6,6a,7-tetrahydro-2,10-dimethoxy-, (6aS)-

Systematic Name

English

(+)-Norisoboldine

Common Name

English

(+)-Laurelliptine

Common Name

English

Laurelliptine

Common Name

English

(6aS)-5,6,6a,7-Tetrahydro-2,10-dimethoxy-4H-dibenzo[de,g]quinoline-1,9-diol

Systematic Name

English

(6AS)-2,10-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,9-diol

Systematic Name

English

Code System Code Type Description

CAS

23599-69-1

Created by admin on Sat Dec 16 15:44:41 GMT 2023 , Edited by admin on Sat Dec 16 15:44:41 GMT 2023

PRIMARY

EPA CompTox

DTXSID801316226

Created by admin on Sat Dec 16 15:44:41 GMT 2023 , Edited by admin on Sat Dec 16 15:44:41 GMT 2023

PRIMARY

PUBCHEM

14539911

Created by admin on Sat Dec 16 15:44:41 GMT 2023 , Edited by admin on Sat Dec 16 15:44:41 GMT 2023

PRIMARY

FDA UNII

63J46T4EQ3

Created by admin on Sat Dec 16 15:44:41 GMT 2023 , Edited by admin on Sat Dec 16 15:44:41 GMT 2023

PRIMARY

SALT/SOLVATE (PARENT)


					684KB7DU2T

Norisoboldine hydrochloride, (+)-

SUBSTANCE RECORD


					63J46T4EQ3

Norisoboldine, (+)-