Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H33NO2.ClH |
| Molecular Weight | 379.964 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.C[C@]12CCC[C@@]4(C[N@@]3CCO[C@H]13)[C@@H]5CC[C@@H]6C[C@@]5(CC[C@H]24)[C@@H](O)C6=C
InChI
InChIKey=QDNYEFAIJKKYGY-FTZNDYBESA-N
InChI=1S/C22H33NO2.ClH/c1-14-15-4-5-17-21(12-15,18(14)24)9-6-16-20(2)7-3-8-22(16,17)13-23-10-11-25-19(20)23;/h15-19,24H,1,3-13H2,2H3;1H/t15?,16-,17-,18+,19-,20-,21-,22+;/m1./s1
| Molecular Formula | C22H33NO2 |
| Molecular Weight | 343.5029 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 18:14:00 GMT 2025
by
admin
on
Mon Mar 31 18:14:00 GMT 2025
|
| Record UNII |
8NQQ8XQU33
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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m742
Created by
admin on Mon Mar 31 18:14:00 GMT 2025 , Edited by admin on Mon Mar 31 18:14:00 GMT 2025
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PRIMARY | Merck Index | ||
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8NQQ8XQU33
Created by
admin on Mon Mar 31 18:14:00 GMT 2025 , Edited by admin on Mon Mar 31 18:14:00 GMT 2025
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6128-29-6
Created by
admin on Mon Mar 31 18:14:00 GMT 2025 , Edited by admin on Mon Mar 31 18:14:00 GMT 2025
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DTXSID40976770
Created by
admin on Mon Mar 31 18:14:00 GMT 2025 , Edited by admin on Mon Mar 31 18:14:00 GMT 2025
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PRIMARY |