Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H21NO.ClH |
| Molecular Weight | 315.837 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN(C)CC\C=C1\C2=C(COC3=C1C=CC=C3)C=CC=C2
InChI
InChIKey=MHNSPTUQQIYJOT-CULRIWENSA-N
InChI=1S/C19H21NO.ClH/c1-20(2)13-7-11-17-16-9-4-3-8-15(16)14-21-19-12-6-5-10-18(17)19;/h3-6,8-12H,7,13-14H2,1-2H3;1H/b17-11-;
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C94727
Created by
admin on Fri Dec 15 15:37:20 UTC 2023 , Edited by admin on Fri Dec 15 15:37:20 UTC 2023
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XI27WMG8QK
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5281088
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DBSALT002345
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25127-31-5
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m4753
Created by
admin on Fri Dec 15 15:37:20 UTC 2023 , Edited by admin on Fri Dec 15 15:37:20 UTC 2023
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PRIMARY | Merck Index | ||
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CHEMBL101740
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C61678
Created by
admin on Fri Dec 15 15:37:20 UTC 2023 , Edited by admin on Fri Dec 15 15:37:20 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD
