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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=CC=C2C(=C1)C(=O)C3=C4C(=CC=N3)C=C(OC)C(OC)=C24

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

Approval Year

Name Type Language
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
1,2,9-Trimethoxy-7-oxoaporphine
Systematic Name English
Code System Code Type Description
FDA UNII
JQA7YP2KCB
Created by admin on Sat Dec 16 08:23:02 GMT 2023 , Edited by admin on Sat Dec 16 08:23:02 GMT 2023
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PUBCHEM
135465
Created by admin on Sat Dec 16 08:23:02 GMT 2023 , Edited by admin on Sat Dec 16 08:23:02 GMT 2023
PRIMARY
CAS
70403-81-5
Created by admin on Sat Dec 16 08:23:02 GMT 2023 , Edited by admin on Sat Dec 16 08:23:02 GMT 2023
PRIMARY
EPA CompTox
DTXSID00220680
Created by admin on Sat Dec 16 08:23:02 GMT 2023 , Edited by admin on Sat Dec 16 08:23:02 GMT 2023
PRIMARY