Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H20N2O2.ClH |
| Molecular Weight | 356.846 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.O=C(N1CCN(CC2=CC=CC=C2)CC1)C3=CC4=C(O3)C=CC=C4
InChI
InChIKey=GMEYXHHLZUAKDY-UHFFFAOYSA-N
InChI=1S/C20H20N2O2.ClH/c23-20(19-14-17-8-4-5-9-18(17)24-19)22-12-10-21(11-13-22)15-16-6-2-1-3-7-16;/h1-9,14H,10-13,15H2;1H
Approval Year
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| Code System | Code | Type | Description | ||
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73346
Created by
admin on Fri Dec 15 19:38:39 UTC 2023 , Edited by admin on Fri Dec 15 19:38:39 UTC 2023
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41716-84-1
Created by
admin on Fri Dec 15 19:38:39 UTC 2023 , Edited by admin on Fri Dec 15 19:38:39 UTC 2023
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312899
Created by
admin on Fri Dec 15 19:38:39 UTC 2023 , Edited by admin on Fri Dec 15 19:38:39 UTC 2023
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4AF205SN5K
Created by
admin on Fri Dec 15 19:38:39 UTC 2023 , Edited by admin on Fri Dec 15 19:38:39 UTC 2023
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DTXSID40194513
Created by
admin on Fri Dec 15 19:38:39 UTC 2023 , Edited by admin on Fri Dec 15 19:38:39 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
