Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H29N3O |
| Molecular Weight | 363.4959 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC=C(CC2=NC3=C(C=CC=C3)N2CCN4CCCCC4)C=C1
InChI
InChIKey=YRQHBFGBBWMQNH-UHFFFAOYSA-N
InChI=1S/C23H29N3O/c1-2-27-20-12-10-19(11-13-20)18-23-24-21-8-4-5-9-22(21)26(23)17-16-25-14-6-3-7-15-25/h4-5,8-13H,2-3,6-7,14-18H2,1H3
| Molecular Formula | C23H29N3O |
| Molecular Weight | 363.4959 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 11:06:45 GMT 2025
by
admin
on
Wed Apr 02 11:06:45 GMT 2025
|
| Record UNII |
5A4W2D7JM6
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
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5A4W2D7JM6
Created by
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