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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
Structure of Phenanthro[2,3-h]isoquinoline

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

HIDE SMILES / InChI

Molecular Formula C21H13N
Molecular Weight 279.3346
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 07:52:22 GMT 2023
Edited
by admin
on Sat Dec 16 07:52:22 GMT 2023
Record UNII
73EJ8B5768
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Phenanthro[2,3-h]isoquinoline
Systematic Name English
Code System Code Type Description
CAS
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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FDA UNII
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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PUBCHEM
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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EPA CompTox
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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