Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H18ClN3O2 |
| Molecular Weight | 343.807 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[N+]1([O-])CCN(CC1)C2=NC3=C(OC4=C2C=C(Cl)C=C4)C=CC=C3
InChI
InChIKey=QUSWANHLDLADDR-UHFFFAOYSA-N
InChI=1S/C18H18ClN3O2/c1-22(23)10-8-21(9-11-22)18-14-12-13(19)6-7-16(14)24-17-5-3-2-4-15(17)20-18/h2-7,12H,8-11H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1370699
Created by
admin on Sat Dec 16 11:01:57 GMT 2023 , Edited by admin on Sat Dec 16 11:01:57 GMT 2023
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PRIMARY | |||
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91810511
Created by
admin on Sat Dec 16 11:01:57 GMT 2023 , Edited by admin on Sat Dec 16 11:01:57 GMT 2023
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PRIMARY | |||
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85EE9A1E8B
Created by
admin on Sat Dec 16 11:01:57 GMT 2023 , Edited by admin on Sat Dec 16 11:01:57 GMT 2023
|
PRIMARY | |||
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25967-34-4
Created by
admin on Sat Dec 16 11:01:57 GMT 2023 , Edited by admin on Sat Dec 16 11:01:57 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
