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Details

Stereochemistry ACHIRAL
Molecular Formula C20H19NO4
Molecular Weight 337.3692
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Melosmine

SMILES

COC1=C(OC)C(O)=C2C3=C(C=C(O)C=C3)C(C)(C)C4=C2C1=CC=N4

InChI

InChIKey=CUEIWVZJOPCMPT-UHFFFAOYSA-N
InChI=1S/C20H19NO4/c1-20(2)13-9-10(22)5-6-11(13)14-15-12(7-8-21-19(15)20)17(24-3)18(25-4)16(14)23/h5-9,22-23H,1-4H3

HIDE SMILES / InChI

Approval Year

Name Type Language
14,15-dimethoxy-8,8-dimethyl-10-azatetracyclo(7.7.1.0<sup>2,7</sup>.0<sup>13,17</sup>)heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaene-5,16-diol
Preferred Name English
Melosmine
Common Name English
7H-Dibenzo[de,g]quinoline-1,9-diol, 2,3-dimethoxy-7,7-dimethyl-
Systematic Name English
2,3-Dimethoxy-7,7-dimethyl-7H-dibenzo[de,g]quinoline-1,9-diol
Systematic Name English
Code System Code Type Description
PUBCHEM
72329
Created by admin on Wed Apr 02 07:08:03 GMT 2025 , Edited by admin on Wed Apr 02 07:08:03 GMT 2025
PRIMARY
EPA CompTox
DTXSID001002027
Created by admin on Wed Apr 02 07:08:03 GMT 2025 , Edited by admin on Wed Apr 02 07:08:03 GMT 2025
PRIMARY
CAS
81525-68-0
Created by admin on Wed Apr 02 07:08:03 GMT 2025 , Edited by admin on Wed Apr 02 07:08:03 GMT 2025
PRIMARY
FDA UNII
EEA8FZ6FQZ
Created by admin on Wed Apr 02 07:08:03 GMT 2025 , Edited by admin on Wed Apr 02 07:08:03 GMT 2025
PRIMARY