Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H22N2O2 |
| Molecular Weight | 334.4116 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(CCCCCCC1=CC=CC=C1)C2=NC=C(O2)C3=NC=CC=C3
InChI
InChIKey=ILOIOIGZFHGSMS-UHFFFAOYSA-N
InChI=1S/C21H22N2O2/c24-19(14-7-2-1-4-10-17-11-5-3-6-12-17)21-23-16-20(25-21)18-13-8-9-15-22-18/h3,5-6,8-9,11-13,15-16H,1-2,4,7,10,14H2
Approval Year
| Name | Type | Language | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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681135-77-3
Created by
admin on Sat Dec 16 18:42:27 GMT 2023 , Edited by admin on Sat Dec 16 18:42:27 GMT 2023
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PRIMARY | |||
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10427006
Created by
admin on Sat Dec 16 18:42:27 GMT 2023 , Edited by admin on Sat Dec 16 18:42:27 GMT 2023
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PRIMARY | |||
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NC2J8K4ARH
Created by
admin on Sat Dec 16 18:42:27 GMT 2023 , Edited by admin on Sat Dec 16 18:42:27 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
