Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H17N3 |
| Molecular Weight | 323.3905 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C1CC2=CC=CC=C2C3=NC(=NN13)C4=CC=C(C=C4)C5=CC=CC=C5
InChI
InChIKey=KFMWWRZUMCGQON-UHFFFAOYSA-N
InChI=1S/C22H17N3/c1-2-6-16(7-3-1)17-10-12-19(13-11-17)21-23-22-20-9-5-4-8-18(20)14-15-25(22)24-21/h1-13H,14-15H2
Approval Year
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| Code System | Code | Type | Description | ||
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135321
Created by
admin on Mon Mar 31 21:53:19 GMT 2025 , Edited by admin on Mon Mar 31 21:53:19 GMT 2025
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75318-64-8
Created by
admin on Mon Mar 31 21:53:19 GMT 2025 , Edited by admin on Mon Mar 31 21:53:19 GMT 2025
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5WXV4LA2F9
Created by
admin on Mon Mar 31 21:53:19 GMT 2025 , Edited by admin on Mon Mar 31 21:53:19 GMT 2025
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DTXSID90226277
Created by
admin on Mon Mar 31 21:53:19 GMT 2025 , Edited by admin on Mon Mar 31 21:53:19 GMT 2025
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PRIMARY |
![Structure of 2-[1,1?-Biphenyl]-4-yl-5,6-dihydro[1,2,4]triazolo[5,1-a]isoquinoline](/img/5e1f7b05-525e-4244-b369-0f088e4f163e.svg "Structure of 2-[1,1?-Biphenyl]-4-yl-5,6-dihydro[1,2,4]triazolo[5,1-a]isoquinoline")