Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C20H26N2O.2ClH |
| Molecular Weight | 383.355 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.COC1=CC=C2CCN(CCC3=CC=C(N)C=C3)C(C)CC2=C1
InChI
InChIKey=HIMOMFKFIYLRNY-UHFFFAOYSA-N
InChI=1S/C20H26N2O.2ClH/c1-15-13-18-14-20(23-2)8-5-17(18)10-12-22(15)11-9-16-3-6-19(21)7-4-16;;/h3-8,14-15H,9-13,21H2,1-2H3;2*1H
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C241
Created by
admin on Fri Dec 15 16:08:50 UTC 2023 , Edited by admin on Fri Dec 15 16:08:50 UTC 2023
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DTXSID60968475
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C73798
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53716-45-3
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admin on Fri Dec 15 16:08:50 UTC 2023 , Edited by admin on Fri Dec 15 16:08:50 UTC 2023
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CHEMBL2110599
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admin on Fri Dec 15 16:08:50 UTC 2023 , Edited by admin on Fri Dec 15 16:08:50 UTC 2023
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JOT47SVI4K
Created by
admin on Fri Dec 15 16:08:50 UTC 2023 , Edited by admin on Fri Dec 15 16:08:50 UTC 2023
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166549
Created by
admin on Fri Dec 15 16:08:50 UTC 2023 , Edited by admin on Fri Dec 15 16:08:50 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD
