Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C19H23NO3 |
| Molecular Weight | 313.3908 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OCC2CN(CC3=CC=CC=C3)CCO2)C=CC=C1
InChI
InChIKey=MZGHPKFQFUACLN-UHFFFAOYSA-N
InChI=1S/C19H23NO3/c1-21-18-9-5-6-10-19(18)23-15-17-14-20(11-12-22-17)13-16-7-3-2-4-8-16/h2-10,17H,11-15H2,1H3
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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203861-88-5
Created by
admin on Wed Apr 02 21:25:21 GMT 2025 , Edited by admin on Wed Apr 02 21:25:21 GMT 2025
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PRIMARY | |||
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11151135
Created by
admin on Wed Apr 02 21:25:21 GMT 2025 , Edited by admin on Wed Apr 02 21:25:21 GMT 2025
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PRIMARY | |||
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3NQ2FNM62E
Created by
admin on Wed Apr 02 21:25:21 GMT 2025 , Edited by admin on Wed Apr 02 21:25:21 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
![Structure of 2-[(2-Methoxyphenoxy)methyl]-4-(phenylmethyl)morpholine](/img/7373d0b1-a2fa-4b75-80ec-8871267493e5.svg "Structure of 2-[(2-Methoxyphenoxy)methyl]-4-(phenylmethyl)morpholine")