Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H32N2O3.ClH |
| Molecular Weight | 396.951 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.C[C@]12CC[C@H]3[C@@H](CC(=O)[C@H]4C\C(CC[C@]34C)=N\OCCN)[C@@H]1CCC2=O
InChI
InChIKey=AXHJYJDJXNOGNI-ROJIRLEOSA-N
InChI=1S/C21H32N2O3.ClH/c1-20-7-5-13(23-26-10-9-22)11-17(20)18(24)12-14-15-3-4-19(25)21(15,2)8-6-16(14)20;/h14-17H,3-12,22H2,1-2H3;1H/b23-13+;/t14-,15-,16-,17+,20+,21-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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R9SOU1JG5F
Created by
admin on Wed Apr 02 05:56:50 GMT 2025 , Edited by admin on Wed Apr 02 05:56:50 GMT 2025
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PRIMARY | |||
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78357801
Created by
admin on Wed Apr 02 05:56:50 GMT 2025 , Edited by admin on Wed Apr 02 05:56:50 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
