Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H24N2O3 |
| Molecular Weight | 364.4376 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12C[C@@]3([H])C4=CCO[C@@]5([H])CC(=O)N6C7=C(C=CC(OC)=C7)[C@@]1(CCN2C4)[C@]6([H])[C@@]35[H]
InChI
InChIKey=CAPUGADOGHKUQS-JPPAUQSISA-N
InChI=1S/C22H24N2O3/c1-26-13-2-3-15-16(8-13)24-19(25)10-17-20-14-9-18-22(15,21(20)24)5-6-23(18)11-12(14)4-7-27-17/h2-4,8,14,17-18,20-21H,5-7,9-11H2,1H3/t14-,17-,18-,20-,21-,22+/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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509-44-4
Created by
admin on Sat Dec 16 09:17:47 GMT 2023 , Edited by admin on Sat Dec 16 09:17:47 GMT 2023
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PRIMARY | |||
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DTXSID90965139
Created by
admin on Sat Dec 16 09:17:47 GMT 2023 , Edited by admin on Sat Dec 16 09:17:47 GMT 2023
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PRIMARY | |||
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m3744
Created by
admin on Sat Dec 16 09:17:47 GMT 2023 , Edited by admin on Sat Dec 16 09:17:47 GMT 2023
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PRIMARY | Merck Index | ||
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12303796
Created by
admin on Sat Dec 16 09:17:47 GMT 2023 , Edited by admin on Sat Dec 16 09:17:47 GMT 2023
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PRIMARY | |||
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42R57747MD
Created by
admin on Sat Dec 16 09:17:47 GMT 2023 , Edited by admin on Sat Dec 16 09:17:47 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
