RTI-113

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C21H22ClNO2
Molecular Weight	355.858
Optical Activity	( - )
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN1[C@H]2CC[C@@H]1[C@H]([C@H](C2)C3=CC=C(Cl)C=C3)C(=O)OC4=CC=CC=C4

InChI

InChIKey=AAEKULYONKUBOZ-NBYUQASBSA-N

InChI=1S/C21H22ClNO2/c1-23-16-11-12-19(23)20(21(24)25-17-5-3-2-4-6-17)18(13-16)14-7-9-15(22)10-8-14/h2-10,16,18-20H,11-13H2,1H3/t16-,18+,19+,20-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

RTI-113

Code

English

8-AZABICYCLO(3.2.1)OCTANE-2-CARBOXYLIC ACID, 3-(4-CHLOROPHENYL)-8-METHYL-, PHENYL ESTER, (1R,2S,3S,5S)-

Systematic Name

English

RTI 4229-113

Code

English

2.BETA.-CARBOPHENOXY-3.BETA.-(4-CHLOROPHENYL)TROPANE

Systematic Name

English

8-AZABICYCLO(3.2.1)OCTANE-2-CARBOXYLIC ACID, 3-(4-CHLOROPHENYL)-8-METHYL-, PHENYL ESTER, (1R-(EXO,EXO))-

Systematic Name

English

Code System Code Type Description

PUBCHEM

15175232

Created by admin on Sat Dec 16 17:35:55 GMT 2023 , Edited by admin on Sat Dec 16 17:35:55 GMT 2023

PRIMARY

EPA CompTox

DTXSID301028557

Created by admin on Sat Dec 16 17:35:55 GMT 2023 , Edited by admin on Sat Dec 16 17:35:55 GMT 2023

PRIMARY

FDA UNII

G6867RWN6N

Created by admin on Sat Dec 16 17:35:55 GMT 2023 , Edited by admin on Sat Dec 16 17:35:55 GMT 2023

PRIMARY

CAS

146145-17-7

Created by admin on Sat Dec 16 17:35:55 GMT 2023 , Edited by admin on Sat Dec 16 17:35:55 GMT 2023

PRIMARY

SALT/SOLVATE (PARENT)


					5Z8TCU3XX8

RTI-113 HYDROCHLORIDE

SUBSTANCE RECORD


					G6867RWN6N

RTI-113