Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H25NO2.ClH |
| Molecular Weight | 347.879 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC=C(OC[C@H]2CN(C)CC[C@@H]2C3=CC=CC=C3)C=C1
InChI
InChIKey=ORJNLCKHRRUOMU-OGPPPPIKSA-N
InChI=1S/C20H25NO2.ClH/c1-21-13-12-20(16-6-4-3-5-7-16)17(14-21)15-23-19-10-8-18(22-2)9-11-19;/h3-11,17,20H,12-15H2,1-2H3;1H/t17-,20-;/m1./s1
Approval Year
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Code | English |
| Code System | Code | Type | Description | ||
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56222-04-9
Created by
admin on Fri Dec 15 15:39:45 UTC 2023 , Edited by admin on Fri Dec 15 15:39:45 UTC 2023
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171500
Created by
admin on Fri Dec 15 15:39:45 UTC 2023 , Edited by admin on Fri Dec 15 15:39:45 UTC 2023
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SUB02108MIG
Created by
admin on Fri Dec 15 15:39:45 UTC 2023 , Edited by admin on Fri Dec 15 15:39:45 UTC 2023
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2P1X5BE0XG
Created by
admin on Fri Dec 15 15:39:45 UTC 2023 , Edited by admin on Fri Dec 15 15:39:45 UTC 2023
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m5259
Created by
admin on Fri Dec 15 15:39:45 UTC 2023 , Edited by admin on Fri Dec 15 15:39:45 UTC 2023
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PRIMARY | Merck Index | ||
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297940
Created by
admin on Fri Dec 15 15:39:45 UTC 2023 , Edited by admin on Fri Dec 15 15:39:45 UTC 2023
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DTXSID20971642
Created by
admin on Fri Dec 15 15:39:45 UTC 2023 , Edited by admin on Fri Dec 15 15:39:45 UTC 2023
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100000087501
Created by
admin on Fri Dec 15 15:39:45 UTC 2023 , Edited by admin on Fri Dec 15 15:39:45 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD