Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H21NO3.ClH |
| Molecular Weight | 311.804 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN1CCC(CC1)(C(C)=O)C2=CC=CC(OC(C)=O)=C2
InChI
InChIKey=SPPGJSZRCRLGOO-UHFFFAOYSA-N
InChI=1S/C16H21NO3.ClH/c1-12(18)16(7-9-17(3)10-8-16)14-5-4-6-15(11-14)20-13(2)19;/h4-6,11H,7-10H2,1-3H3;1H
Approval Year
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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155907816
Created by
admin on Wed Apr 02 11:42:56 GMT 2025 , Edited by admin on Wed Apr 02 11:42:56 GMT 2025
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PRIMARY | |||
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878766-13-3
Created by
admin on Wed Apr 02 11:42:56 GMT 2025 , Edited by admin on Wed Apr 02 11:42:56 GMT 2025
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PRIMARY | |||
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9HNX939WQH
Created by
admin on Wed Apr 02 11:42:56 GMT 2025 , Edited by admin on Wed Apr 02 11:42:56 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD