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Details

Stereochemistry ACHIRAL
Molecular Formula C19H15NO4
Molecular Weight 321.3267
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2,9-Trimethoxyoxoaporphine

SMILES

COC1=CC2=C(C=C1)C3=C(OC)C(OC)=CC4=CC=NC(C2=O)=C34

InChI

InChIKey=HGJOQONKWSVYMB-UHFFFAOYSA-N
InChI=1S/C19H15NO4/c1-22-11-4-5-12-13(9-11)18(21)17-15-10(6-7-20-17)8-14(23-2)19(24-3)16(12)15/h4-9H,1-3H3

HIDE SMILES / InChI

Molecular Formula C19H15NO4
Molecular Weight 321.3267
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 22:02:25 GMT 2025
Edited
by admin
on Mon Mar 31 22:02:25 GMT 2025
Record UNII
JQA7YP2KCB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2,9-Trimethoxy-7-oxoaporphine
Preferred Name English
1,2,9-Trimethoxyoxoaporphine
Common Name English
7H-Dibenzo[de,g]quinolin-7-one, 1,2,9-trimethoxy-
Systematic Name English
1,2,9-Trimethoxy-7H-dibenzo[de,g]quinolin-7-one
Systematic Name English
Code System Code Type Description
FDA UNII
JQA7YP2KCB
Created by admin on Mon Mar 31 22:02:25 GMT 2025 , Edited by admin on Mon Mar 31 22:02:25 GMT 2025
PRIMARY
PUBCHEM
135465
Created by admin on Mon Mar 31 22:02:25 GMT 2025 , Edited by admin on Mon Mar 31 22:02:25 GMT 2025
PRIMARY
CAS
70403-81-5
Created by admin on Mon Mar 31 22:02:25 GMT 2025 , Edited by admin on Mon Mar 31 22:02:25 GMT 2025
PRIMARY
EPA CompTox
DTXSID00220680
Created by admin on Mon Mar 31 22:02:25 GMT 2025 , Edited by admin on Mon Mar 31 22:02:25 GMT 2025
PRIMARY