Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H19NO4.ClH |
| Molecular Weight | 337.798 |
| Optical Activity | NONE |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC2=C(OC1=O)C=C(O[C@H]3C[C@@H]4CC[C@H](C3)N4)C=C2
InChI
InChIKey=WPVIRANZTWHQRC-HLMLOJISSA-N
InChI=1S/C17H19NO4.ClH/c1-20-16-6-10-2-5-13(9-15(10)22-17(16)19)21-14-7-11-3-4-12(8-14)18-11;/h2,5-6,9,11-12,14,18H,3-4,7-8H2,1H3;1H/t11-,12+,14-;
Approval Year
| Name | Type | Language | ||
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Code | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1320346-13-1
Created by
admin on Wed Apr 02 19:47:16 GMT 2025 , Edited by admin on Wed Apr 02 19:47:16 GMT 2025
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PRIMARY | |||
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Z56Z4UZ7V8
Created by
admin on Wed Apr 02 19:47:16 GMT 2025 , Edited by admin on Wed Apr 02 19:47:16 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
