RG-12915

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H25ClN2O2.ClH
Molecular Weight	397.339
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

Cl.ClC1=CC2=C(O[C@H]3CCCC[C@@H]23)C(=C1)C(=O)N[C@@H]4CN5CCC4CC5

InChI

InChIKey=SWKCZQJSIALRRH-JMOFPMDRSA-N

InChI=1S/C20H25ClN2O2.ClH/c21-13-9-15-14-3-1-2-4-18(14)25-19(15)16(10-13)20(24)22-17-11-23-7-5-12(17)6-8-23;/h9-10,12,14,17-18H,1-8,11H2,(H,22,24);1H/t14-,17+,18-;/m0./s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

RG-12915

Common Name

English

4-(N-(1-AZABICYCLO(2.2.2.)OCTAN-3-(S)-YL))2-CHLORO-CIS 5A-(S)-9A-(S)-5A,6,7,8,9,9A-HEXAHYDROBENZOFURANCARBOXAMIDE HYDROCHLORIDE

Preferred Name

English

Code System Code Type Description

NCI_THESAURUS

C1525

Created by admin on Mon Mar 31 18:01:16 GMT 2025 , Edited by admin on Mon Mar 31 18:01:16 GMT 2025

PRIMARY

FDA UNII

0G3XBZ6ZD8

Created by admin on Mon Mar 31 18:01:16 GMT 2025 , Edited by admin on Mon Mar 31 18:01:16 GMT 2025

PRIMARY

PUBCHEM

9800932

Created by admin on Mon Mar 31 18:01:16 GMT 2025 , Edited by admin on Mon Mar 31 18:01:16 GMT 2025

PRIMARY

PARENT (SALT/SOLVATE)


					533O919MKO

RG-12915 FREE BASE

SUBSTANCE RECORD


					0G3XBZ6ZD8

RG-12915