Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H31NO3.ClH |
| Molecular Weight | 405.958 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCC(C)(C)NC[C@H](O)COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2
InChI
InChIKey=UMNNDKJVNNYLDU-FYZYNONXSA-N
InChI=1S/C23H31NO3.ClH/c1-4-23(2,3)24-16-19(25)17-27-22-13-9-8-12-20(22)21(26)15-14-18-10-6-5-7-11-18;/h5-13,19,24-25H,4,14-17H2,1-3H3;1H/t19-;/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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29QO442AR0
Created by
admin on Mon Mar 31 23:22:23 GMT 2025 , Edited by admin on Mon Mar 31 23:22:23 GMT 2025
|
PRIMARY | |||
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76957381
Created by
admin on Mon Mar 31 23:22:23 GMT 2025 , Edited by admin on Mon Mar 31 23:22:23 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
