Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H20N2.ClH |
| Molecular Weight | 348.869 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.C(CC1=CC=NC=C1)C2=CN(CC3=CC=CC=C3)C4=C2C=CC=C4
InChI
InChIKey=FPHIGGMDBMWPDB-UHFFFAOYSA-N
InChI=1S/C22H20N2.ClH/c1-2-6-19(7-3-1)16-24-17-20(21-8-4-5-9-22(21)24)11-10-18-12-14-23-15-13-18;/h1-9,12-15,17H,10-11,16H2;1H
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C29710
Created by
admin on Mon Mar 31 17:58:45 GMT 2025 , Edited by admin on Mon Mar 31 17:58:45 GMT 2025
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G6G4YSZ601
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5585-71-7
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17789
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300000055125
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C73819
Created by
admin on Mon Mar 31 17:58:45 GMT 2025 , Edited by admin on Mon Mar 31 17:58:45 GMT 2025
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21769
Created by
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CHEMBL2110797
Created by
admin on Mon Mar 31 17:58:45 GMT 2025 , Edited by admin on Mon Mar 31 17:58:45 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD