Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H17NO3.ClH |
| Molecular Weight | 307.772 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.O=C1OC2=CC(O[C@H]3C[C@@H]4CC[C@H](C3)N4)=CC=C2C=C1
InChI
InChIKey=JPRBPJKEDQRZIX-HLMLOJISSA-N
InChI=1S/C16H17NO3.ClH/c18-16-6-2-10-1-5-13(9-15(10)20-16)19-14-7-11-3-4-12(8-14)17-11;/h1-2,5-6,9,11-12,14,17H,3-4,7-8H2;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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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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U95BES7FW7
Created by
admin on Wed Apr 02 07:17:25 GMT 2025 , Edited by admin on Wed Apr 02 07:17:25 GMT 2025
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PRIMARY | |||
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881387-66-2
Created by
admin on Wed Apr 02 07:17:25 GMT 2025 , Edited by admin on Wed Apr 02 07:17:25 GMT 2025
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PRIMARY | |||
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300000017320
Created by
admin on Wed Apr 02 07:17:25 GMT 2025 , Edited by admin on Wed Apr 02 07:17:25 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
