Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H27NO4 |
| Molecular Weight | 345.4327 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(CCNCCC2=CC=C(OC)C(OC)=C2)C=C1OC
InChI
InChIKey=YSAXSWPDOFHENC-UHFFFAOYSA-N
InChI=1S/C20H27NO4/c1-22-17-7-5-15(13-19(17)24-3)9-11-21-12-10-16-6-8-18(23-2)20(14-16)25-4/h5-8,13-14,21H,9-12H2,1-4H3
Approval Year
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| Code System | Code | Type | Description | ||
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24997-88-4
Created by
admin on Wed Apr 02 19:41:55 GMT 2025 , Edited by admin on Wed Apr 02 19:41:55 GMT 2025
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PRIMARY | |||
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2QY22U9C7G
Created by
admin on Wed Apr 02 19:41:55 GMT 2025 , Edited by admin on Wed Apr 02 19:41:55 GMT 2025
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PRIMARY | |||
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29749
Created by
admin on Wed Apr 02 19:41:55 GMT 2025 , Edited by admin on Wed Apr 02 19:41:55 GMT 2025
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PRIMARY |
SALT/SOLVATE (PARENT)
![Structure of N-[2-(3,4-Dimethoxyphenyl)ethyl]-3,4-dimethoxybenzeneethanamine hydrochloride](/img/23dfc6b3-933d-4e08-b0a9-ed0539ee38fb.svg "Structure of N-[2-(3,4-Dimethoxyphenyl)ethyl]-3,4-dimethoxybenzeneethanamine hydrochloride")
![Structure of N-[2-(3,4-Dimethoxyphenyl)ethyl]-3,4-dimethoxybenzeneethanamine](/img/62c632bd-fbb5-40b1-a205-83563de57290.svg "Structure of N-[2-(3,4-Dimethoxyphenyl)ethyl]-3,4-dimethoxybenzeneethanamine")