Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H13NO |
| Molecular Weight | 283.3233 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C2N=C3C4=CC=CC5=CC=CC(C3=CC2=C1)=C45
InChI
InChIKey=QELFRAMSIASYLB-UHFFFAOYSA-N
InChI=1S/C20H13NO/c1-22-14-8-9-18-13(10-14)11-17-15-6-2-4-12-5-3-7-16(19(12)15)20(17)21-18/h2-11H,1H3
Approval Year
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Preferred Name | English | ||
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Systematic Name | English |
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DTXSID20157464
Created by
admin on Mon Mar 31 22:51:28 GMT 2025 , Edited by admin on Mon Mar 31 22:51:28 GMT 2025
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132297-89-3
Created by
admin on Mon Mar 31 22:51:28 GMT 2025 , Edited by admin on Mon Mar 31 22:51:28 GMT 2025
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148763
Created by
admin on Mon Mar 31 22:51:28 GMT 2025 , Edited by admin on Mon Mar 31 22:51:28 GMT 2025
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SLA64HD7B9
Created by
admin on Mon Mar 31 22:51:28 GMT 2025 , Edited by admin on Mon Mar 31 22:51:28 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of 10-Methoxyacenaphtho[1,2-b]quinoline](/img/57684824-d80b-47cc-87ea-c127aab1af41.svg "Structure of 10-Methoxyacenaphtho[1,2-b]quinoline")