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Product details:
CAS
22990-19-8
Purity
95%
1-Phenyl-1,2,3,4-tetraisoquinoline has binding affinity to ionotropic glutamate NMDA receptor.
Properties
Name
1-Phenyl-1,2,3,4-tetraisoquinoline
Smiles
C1CC=2C=CC=CC2C(N1)C=3C=CC=CC3
Targets
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SDS
(±)-1-phenyl-1,2,3,4-tetrahydroisoquinoline | 1-phenyl-1,2,3,4-dihydroisoquinoline | 1-phenyl-1,2,3,4-tetrahydroisoquinoline | 1-phenyl-1,2,3,4-tetraisoquinoline | rac-1-phenyl-1,2,3,4-tetrahydroisoquinoline
No data available
The compound has purity validated by NMR and/or LCMS methods.
1 mg
$19
2 mg
$19
5 mg
$19
10 mg
$19
15 mg
$19
20 mg
$19
25 mg
$19
30 mg
$19
35 mg
$19
40 mg
$19
45 mg
$19
50 mg
$19
75 mg
$19
100 mg
$POA
Quantity
1
Total amount
$ 19
(±)-1-phenyl-1,2,3,4-tetrahydroisoquinoline | 1-phenyl-1,2,3,4-dihydroisoquinoline | 1-phenyl-1,2,3,4-tetrahydroisoquinoline | 1-phenyl-1,2,3,4-tetraisoquinoline | rac-1-phenyl-1,2,3,4-tetrahydroisoquinoline
No data available
The compound has purity validated by NMR and/or LCMS methods.
Target activity features
It should be emphasized that the product may be active against a larger number of targets than shown on the card. The information represented here refers to the targets with the largest value of pX or the targets with ΔpX less than 1.5 from the largest pX value.