Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H16N2O |
| Molecular Weight | 276.3324 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=CC(=C1)C2=NN3CCC4=CC=CC=C4C3=C2
InChI
InChIKey=FGGIVEYWSNKLHX-UHFFFAOYSA-N
InChI=1S/C18H16N2O/c1-21-15-7-4-6-14(11-15)17-12-18-16-8-3-2-5-13(16)9-10-20(18)19-17/h2-8,11-12H,9-10H2,1H3
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID00209874
Created by
admin on Wed Apr 02 12:27:12 GMT 2025 , Edited by admin on Wed Apr 02 12:27:12 GMT 2025
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PRIMARY | |||
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61001-30-7
Created by
admin on Wed Apr 02 12:27:12 GMT 2025 , Edited by admin on Wed Apr 02 12:27:12 GMT 2025
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PRIMARY | |||
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3045616
Created by
admin on Wed Apr 02 12:27:12 GMT 2025 , Edited by admin on Wed Apr 02 12:27:12 GMT 2025
|
PRIMARY | |||
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PS5EAF7ZE9
Created by
admin on Wed Apr 02 12:27:12 GMT 2025 , Edited by admin on Wed Apr 02 12:27:12 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
