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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
Structure of 10-Methoxyacenaphtho[1,2-b]quinoline

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

HIDE SMILES / InChI

Molecular Formula C20H13NO
Molecular Weight 283.3233
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 Mon Mar 31 22:51:28 GMT 2025
Edited
by admin
on Mon Mar 31 22:51:28 GMT 2025
Record UNII
SLA64HD7B9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Acenaphtho[1,2-b]quinoline, 10-methoxy-
Preferred Name English
10-Methoxyacenaphtho[1,2-b]quinoline
Systematic Name English
Code System Code Type Description
EPA CompTox
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
PRIMARY
CAS
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
PRIMARY
PUBCHEM
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
PRIMARY
FDA UNII
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
PRIMARY