Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H27N3O3.ClH |
| Molecular Weight | 393.908 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC[C@H](NC(=O)C1(N)CCOCC1)\C=C\C(=O)N2CCC3=CC=CC=C23
InChI
InChIKey=WZTHSMHCYITKEX-YNOPKORFSA-N
InChI=1S/C20H27N3O3.ClH/c1-2-16(22-19(25)20(21)10-13-26-14-11-20)7-8-18(24)23-12-9-15-5-3-4-6-17(15)23;/h3-8,16H,2,9-14,21H2,1H3,(H,22,25);1H/b8-7+;/t16-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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JTJ4SGM9LN
Created by
admin on Mon Mar 31 20:43:18 GMT 2025 , Edited by admin on Mon Mar 31 20:43:18 GMT 2025
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PRIMARY | |||
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1613458-78-8
Created by
admin on Mon Mar 31 20:43:18 GMT 2025 , Edited by admin on Mon Mar 31 20:43:18 GMT 2025
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PRIMARY | |||
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74766536
Created by
admin on Mon Mar 31 20:43:18 GMT 2025 , Edited by admin on Mon Mar 31 20:43:18 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
