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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 of G-15

SMILES

[H][C@]12CC=C[C@@]1([H])C3=CC=CC=C3N[C@H]2C4=C(Br)C=C5OCOC5=C4

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
G-15
Code English
G15
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 Sat Dec 16 19:47:46 GMT 2023 , Edited by admin on Sat Dec 16 19:47:46 GMT 2023
PRIMARY
PUBCHEM
7433743
Created by admin on Sat Dec 16 19:47:46 GMT 2023 , Edited by admin on Sat Dec 16 19:47:46 GMT 2023
PRIMARY
FDA UNII
5DZD8Z9XMT
Created by admin on Sat Dec 16 19:47:46 GMT 2023 , Edited by admin on Sat Dec 16 19:47:46 GMT 2023
PRIMARY