Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H23NO5.ClH |
| Molecular Weight | 381.851 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC(C[C@H]2NCCC3=CC(O)=C(O)C=C23)=CC(OC)=C1OC
InChI
InChIKey=UHSXRTHJCJGEKG-PFEQFJNWSA-N
InChI=1S/C19H23NO5.ClH/c1-23-17-7-11(8-18(24-2)19(17)25-3)6-14-13-10-16(22)15(21)9-12(13)4-5-20-14;/h7-10,14,20-22H,4-6H2,1-3H3;1H/t14-;/m1./s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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70687147
Created by
admin on Mon Mar 31 22:01:35 GMT 2025 , Edited by admin on Mon Mar 31 22:01:35 GMT 2025
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PRIMARY | |||
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18559-60-9
Created by
admin on Mon Mar 31 22:01:35 GMT 2025 , Edited by admin on Mon Mar 31 22:01:35 GMT 2025
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PRIMARY | |||
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LE0J437ZZU
Created by
admin on Mon Mar 31 22:01:35 GMT 2025 , Edited by admin on Mon Mar 31 22:01:35 GMT 2025
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PRIMARY | |||
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DTXSID401350301
Created by
admin on Mon Mar 31 22:01:35 GMT 2025 , Edited by admin on Mon Mar 31 22:01:35 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD