G-15

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H16BrNO2
Molecular Weight	370.24
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

BrC1=C(C=C2OCOC2=C1)[C@@H]3NC4=CC=CC=C4[C@@H]5C=CC[C@H]35

InChI

InChIKey=YOLTZIVRJAPVPH-MJLGCCKJSA-N

InChI=1S/C19H16BrNO2/c20-15-9-18-17(22-10-23-18)8-14(15)19-13-6-3-5-11(13)12-4-1-2-7-16(12)21-19/h1-5,7-9,11,13,19,21H,6,10H2/t11-,13-,19+/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

G15

Preferred Name

English

G-15

Code

English

(3aS,4R,9bR)-4-(6-Bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systematic Name

English

G15 Drug

Common Name

English

Compound G15-GPR30 antagonist

Common Name

English

3H-Cyclopenta[c]quinoline, 4-(6-bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-, (3aS,4R,9bR)-

Systematic Name

English

Code System Code Type Description

CAS

1161002-05-6

Created by admin on Wed Apr 02 17:17:31 GMT 2025 , Edited by admin on Wed Apr 02 17:17:31 GMT 2025

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PUBCHEM

7433743

Created by admin on Wed Apr 02 17:17:31 GMT 2025 , Edited by admin on Wed Apr 02 17:17:31 GMT 2025

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FDA UNII

5DZD8Z9XMT

Created by admin on Wed Apr 02 17:17:31 GMT 2025 , Edited by admin on Wed Apr 02 17:17:31 GMT 2025

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EPA CompTox

DTXSID60360596

Created by admin on Wed Apr 02 17:17:31 GMT 2025 , Edited by admin on Wed Apr 02 17:17:31 GMT 2025

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SUBSTANCE RECORD


					5DZD8Z9XMT

G-15