Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C22H29NO2.ClH |
| Molecular Weight | 375.932 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCC(OC(C)=O)C(CC(C)NC)(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChIKey=QOWPUUFVFLIYRR-UHFFFAOYSA-N
InChI=1S/C22H29NO2.ClH/c1-5-21(25-18(3)24)22(16-17(2)23-4,19-12-8-6-9-13-19)20-14-10-7-11-15-20;/h6-15,17,21,23H,5,16H2,1-4H3;1H
Approval Year
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DTXSID40971765
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5633-25-0
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26F8776D91
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300000055556
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C166546
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21849
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m8043
Created by
admin on Mon Mar 31 17:47:21 GMT 2025 , Edited by admin on Mon Mar 31 17:47:21 GMT 2025
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CHEMBL2111032
Created by
admin on Mon Mar 31 17:47:21 GMT 2025 , Edited by admin on Mon Mar 31 17:47:21 GMT 2025
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ACTIVE MOIETY
SUBSTANCE RECORD
