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Details

Stereochemistry ACHIRAL
Molecular Formula C20H21NO3
Molecular Weight 323.3856
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GALIPINE

SMILES

COC1=C(OC)C=C(CCC2=CC(OC)=C3C=CC=CC3=N2)C=C1

InChI

InChIKey=XYXVQWAPEQXRET-UHFFFAOYSA-N
InChI=1S/C20H21NO3/c1-22-18-11-9-14(12-20(18)24-3)8-10-15-13-19(23-2)16-6-4-5-7-17(16)21-15/h4-7,9,11-13H,8,10H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C20H21NO3
Molecular Weight 323.3856
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:01:34 GMT 2023
Edited
by admin
on Sat Dec 16 10:01:34 GMT 2023
Record UNII
88O0DY329T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GALIPINE
MI  
Common Name English
QUINOLINE, 2-(2-(3,4-DIMETHOXYPHENYL)ETHYL)-4-METHOXY-
Systematic Name English
2-(2-(3,4-DIMETHOXYPHENYL)ETHYL)-4-METHOXYQUINOLINE
Systematic Name English
GALIPINE [MI]
Common Name English
Code System Code Type Description
CAS
525-68-8
Created by admin on Sat Dec 16 10:01:34 GMT 2023 , Edited by admin on Sat Dec 16 10:01:34 GMT 2023
PRIMARY
MERCK INDEX
m196
Created by admin on Sat Dec 16 10:01:34 GMT 2023 , Edited by admin on Sat Dec 16 10:01:34 GMT 2023
PRIMARY Merck Index
EPA CompTox
DTXSID00878483
Created by admin on Sat Dec 16 10:01:34 GMT 2023 , Edited by admin on Sat Dec 16 10:01:34 GMT 2023
PRIMARY
ECHA (EC/EINECS)
208-379-6
Created by admin on Sat Dec 16 10:01:34 GMT 2023 , Edited by admin on Sat Dec 16 10:01:34 GMT 2023
PRIMARY
FDA UNII
88O0DY329T
Created by admin on Sat Dec 16 10:01:34 GMT 2023 , Edited by admin on Sat Dec 16 10:01:34 GMT 2023
PRIMARY
PUBCHEM
68235
Created by admin on Sat Dec 16 10:01:34 GMT 2023 , Edited by admin on Sat Dec 16 10:01:34 GMT 2023
PRIMARY