Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H23NO4.ClH |
| Molecular Weight | 377.862 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=C(OC)C=C2[C@@H]3CC4=CC=C(O)C(OC)=C4CN3CCC2=C1
InChI
InChIKey=HRYGJEUMQGYZLO-NTISSMGPSA-N
InChI=1S/C20H23NO4.ClH/c1-23-18-9-13-6-7-21-11-15-12(4-5-17(22)20(15)25-3)8-16(21)14(13)10-19(18)24-2;/h4-5,9-10,16,22H,6-8,11H2,1-3H3;1H/t16-;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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155801566
Created by
admin on Wed Apr 02 12:47:44 GMT 2025 , Edited by admin on Wed Apr 02 12:47:44 GMT 2025
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PRIMARY | PUBCHEM | ||
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ECN37B444A
Created by
admin on Wed Apr 02 12:47:44 GMT 2025 , Edited by admin on Wed Apr 02 12:47:44 GMT 2025
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PRIMARY | |||
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2428393-60-4
Created by
admin on Wed Apr 02 12:47:44 GMT 2025 , Edited by admin on Wed Apr 02 12:47:44 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
