Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H13N |
| Molecular Weight | 279.3346 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C1=CC=C2C(C=CC3=CC4=CC=C5C=CN=CC5=C4C=C23)=C1
InChI
InChIKey=QVWJMXQQFRQGHC-UHFFFAOYSA-N
InChI=1S/C21H13N/c1-2-4-18-14(3-1)5-7-16-11-17-8-6-15-9-10-22-13-21(15)20(17)12-19(16)18/h1-13H
Approval Year
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Systematic Name | English |
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|---|---|---|---|---|---|
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24903-46-6
Created by
admin on Sat Dec 16 07:52:22 GMT 2023 , Edited by admin on Sat Dec 16 07:52:22 GMT 2023
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73EJ8B5768
Created by
admin on Sat Dec 16 07:52:22 GMT 2023 , Edited by admin on Sat Dec 16 07:52:22 GMT 2023
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135736
Created by
admin on Sat Dec 16 07:52:22 GMT 2023 , Edited by admin on Sat Dec 16 07:52:22 GMT 2023
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DTXSID70179611
Created by
admin on Sat Dec 16 07:52:22 GMT 2023 , Edited by admin on Sat Dec 16 07:52:22 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
![Structure of Phenanthro[2,3-h]isoquinoline](/img/ec9b106b-e334-4b8b-9595-11faf3d80b33.svg "Structure of Phenanthro[2,3-h]isoquinoline")