Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H25NO4.ClH |
| Molecular Weight | 367.867 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCCOC(=O)[C@H]1[C@H]2CC[C@@H](C[C@@H]1OC(=O)C3=CC=CC=C3)N2C
InChI
InChIKey=ROEIOKRMKFGKTA-ZSXFUQLHSA-N
InChI=1S/C19H25NO4.ClH/c1-3-11-23-19(22)17-15-10-9-14(20(15)2)12-16(17)24-18(21)13-7-5-4-6-8-13;/h4-8,14-17H,3,9-12H2,1-2H3;1H/t14-,15+,16-,17-;/m0./s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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75124281
Created by
admin on Mon Mar 31 21:51:57 GMT 2025 , Edited by admin on Mon Mar 31 21:51:57 GMT 2025
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PRIMARY | |||
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EOC2EOK7GP
Created by
admin on Mon Mar 31 21:51:57 GMT 2025 , Edited by admin on Mon Mar 31 21:51:57 GMT 2025
|
PRIMARY | |||
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69343-45-9
Created by
admin on Mon Mar 31 21:51:57 GMT 2025 , Edited by admin on Mon Mar 31 21:51:57 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD