Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H21N3O |
| Molecular Weight | 295.3788 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)CCN(CC1=CC2=CC=CC=C2O1)C3=NC=CC=C3
InChI
InChIKey=WMUOPVGLPLDJIX-UHFFFAOYSA-N
InChI=1S/C18H21N3O/c1-20(2)11-12-21(18-9-5-6-10-19-18)14-16-13-15-7-3-4-8-17(15)22-16/h3-10,13H,11-12,14H2,1-2H3
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C66917
Created by
admin on Fri Dec 15 16:26:09 GMT 2023 , Edited by admin on Fri Dec 15 16:26:09 GMT 2023
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SUB07323MIG
Created by
admin on Fri Dec 15 16:26:09 GMT 2023 , Edited by admin on Fri Dec 15 16:26:09 GMT 2023
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208942
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admin on Fri Dec 15 16:26:09 GMT 2023 , Edited by admin on Fri Dec 15 16:26:09 GMT 2023
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DQ61UZ670G
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admin on Fri Dec 15 16:26:09 GMT 2023 , Edited by admin on Fri Dec 15 16:26:09 GMT 2023
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CHEMBL2107712
Created by
admin on Fri Dec 15 16:26:09 GMT 2023 , Edited by admin on Fri Dec 15 16:26:09 GMT 2023
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2339
Created by
admin on Fri Dec 15 16:26:09 GMT 2023 , Edited by admin on Fri Dec 15 16:26:09 GMT 2023
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DTXSID90864794
Created by
admin on Fri Dec 15 16:26:09 GMT 2023 , Edited by admin on Fri Dec 15 16:26:09 GMT 2023
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17692-35-2
Created by
admin on Fri Dec 15 16:26:09 GMT 2023 , Edited by admin on Fri Dec 15 16:26:09 GMT 2023
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C65591
Created by
admin on Fri Dec 15 16:26:09 GMT 2023 , Edited by admin on Fri Dec 15 16:26:09 GMT 2023
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100000082104
Created by
admin on Fri Dec 15 16:26:09 GMT 2023 , Edited by admin on Fri Dec 15 16:26:09 GMT 2023
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PRIMARY |
ACTIVE MOIETY
