Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H28N2O |
| Molecular Weight | 348.4812 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CC)CCOC1=CC=CC=C1N2C(C)=CC=C2C3=CC=CC=C3
InChI
InChIKey=DQIUUHJEYNMMLD-UHFFFAOYSA-N
InChI=1S/C23H28N2O/c1-4-24(5-2)17-18-26-23-14-10-9-13-22(23)25-19(3)15-16-21(25)20-11-7-6-8-12-20/h6-16H,4-5,17-18H2,1-3H3
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C66880
Created by
admin on Mon Mar 31 18:33:42 GMT 2025 , Edited by admin on Mon Mar 31 18:33:42 GMT 2025
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| Code System | Code | Type | Description | ||
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5633-16-9
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SUB08426MIG
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1411
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100000082586
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3765
Created by
admin on Mon Mar 31 18:33:42 GMT 2025 , Edited by admin on Mon Mar 31 18:33:42 GMT 2025
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C008264
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admin on Mon Mar 31 18:33:42 GMT 2025 , Edited by admin on Mon Mar 31 18:33:42 GMT 2025
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C81460
Created by
admin on Mon Mar 31 18:33:42 GMT 2025 , Edited by admin on Mon Mar 31 18:33:42 GMT 2025
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CHEMBL2104365
Created by
admin on Mon Mar 31 18:33:42 GMT 2025 , Edited by admin on Mon Mar 31 18:33:42 GMT 2025
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26377
Created by
admin on Mon Mar 31 18:33:42 GMT 2025 , Edited by admin on Mon Mar 31 18:33:42 GMT 2025
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DTXSID40204868
Created by
admin on Mon Mar 31 18:33:42 GMT 2025 , Edited by admin on Mon Mar 31 18:33:42 GMT 2025
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S1URO6678T
Created by
admin on Mon Mar 31 18:33:42 GMT 2025 , Edited by admin on Mon Mar 31 18:33:42 GMT 2025
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m797
Created by
admin on Mon Mar 31 18:33:42 GMT 2025 , Edited by admin on Mon Mar 31 18:33:42 GMT 2025
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PRIMARY | Merck Index |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)