Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C22H27NO2 |
| Molecular Weight | 337.4553 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(=O)OC(CC1=CC=CC=C1)(C(=C)CN(C)C)C2=CC=CC=C2
InChI
InChIKey=QNYRJYLGBCLNFA-UHFFFAOYSA-N
InChI=1S/C22H27NO2/c1-5-21(24)25-22(18(2)17-23(3)4,20-14-10-7-11-15-20)16-19-12-8-6-9-13-19/h6-15H,2,5,16-17H2,1,3-4H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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V5KXV0AC42
Created by
admin on Mon Mar 31 23:11:08 GMT 2025 , Edited by admin on Mon Mar 31 23:11:08 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
