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Details

Stereochemistry ACHIRAL
Molecular Formula C19H19NO4
Molecular Weight 325.3585
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROTOPAPAVERINE

SMILES

COC1=CC=C(CC2=C3C=C(O)C(=O)C=C3C=CN2C)C=C1OC

InChI

InChIKey=WBMGWJGLUWZFEE-UHFFFAOYSA-N
InChI=1S/C19H19NO4/c1-20-7-6-13-10-16(21)17(22)11-14(13)15(20)8-12-4-5-18(23-2)19(9-12)24-3/h4-7,9-11,22H,8H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C19H19NO4
Molecular Weight 325.3585
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 Tue Apr 01 19:23:01 GMT 2025
Edited
by admin
on Tue Apr 01 19:23:01 GMT 2025
Record UNII
FA5E1UH3TG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-((3,4-DIMETHOXYPHENYL)METHYL)-7-HYDROXY-2-METHYL-6(2H)-ISOQUINOLINONE
Preferred Name English
PROTOPAPAVERINE
Common Name English
6(2H)-ISOQUINOLINONE, 1-((3,4-DIMETHOXYPHENYL)METHYL)-7-HYDROXY-2-METHYL-
Systematic Name English
1-(3,4-DIMETHOXYBENZYL)-7-HYDROXY-2-METHYLISOQUINOLIN-6(2H)-ONE
Systematic Name English
Code System Code Type Description
CAS
83803-44-5
Created by admin on Tue Apr 01 19:23:01 GMT 2025 , Edited by admin on Tue Apr 01 19:23:01 GMT 2025
PRIMARY
EPA CompTox
DTXSID40232666
Created by admin on Tue Apr 01 19:23:01 GMT 2025 , Edited by admin on Tue Apr 01 19:23:01 GMT 2025
PRIMARY
ECHA (EC/EINECS)
280-861-9
Created by admin on Tue Apr 01 19:23:01 GMT 2025 , Edited by admin on Tue Apr 01 19:23:01 GMT 2025
PRIMARY
FDA UNII
FA5E1UH3TG
Created by admin on Tue Apr 01 19:23:01 GMT 2025 , Edited by admin on Tue Apr 01 19:23:01 GMT 2025
PRIMARY
PUBCHEM
150062
Created by admin on Tue Apr 01 19:23:01 GMT 2025 , Edited by admin on Tue Apr 01 19:23:01 GMT 2025
PRIMARY