U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C21H25NO5
Molecular Weight 371.4269
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4-DIHYDRO-6,7-DIMETHOXY-1-(3,4,5-TRIMETHOXYBENZYL)ISOQUINOLINE

SMILES

COC1=CC(CC2=NCCC3=CC(OC)=C(OC)C=C23)=CC(OC)=C1OC

InChI

InChIKey=MMQNZPHFAPHRDA-UHFFFAOYSA-N
InChI=1S/C21H25NO5/c1-23-17-11-14-6-7-22-16(15(14)12-18(17)24-2)8-13-9-19(25-3)21(27-5)20(10-13)26-4/h9-12H,6-8H2,1-5H3

HIDE SMILES / InChI

Molecular Formula C21H25NO5
Molecular Weight 371.4269
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 Fri Dec 15 15:55:32 GMT 2023
Edited
by admin
on Fri Dec 15 15:55:32 GMT 2023
Record UNII
C0PK0Y7HAH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4-DIHYDRO-6,7-DIMETHOXY-1-(3,4,5-TRIMETHOXYBENZYL)ISOQUINOLINE
Systematic Name English
ISOQUINOLINE, 3,4-DIHYDRO-6,7-DIMETHOXY-1-((3,4,5-TRIMETHOXYPHENYL)METHYL)-
Systematic Name English
DESMETHYL-5-METHOXYLAUDANOSINE
Common Name English
3,4-DIHYDRO-6,7-DIMETHOXY-1-((3,4,5-TRIMETHOXYPHENYL)METHYL)ISOQUINOLINE
Systematic Name English
Code System Code Type Description
FDA UNII
C0PK0Y7HAH
Created by admin on Fri Dec 15 15:55:32 GMT 2023 , Edited by admin on Fri Dec 15 15:55:32 GMT 2023
PRIMARY
CAS
61349-11-9
Created by admin on Fri Dec 15 15:55:32 GMT 2023 , Edited by admin on Fri Dec 15 15:55:32 GMT 2023
PRIMARY
PUBCHEM
12775965
Created by admin on Fri Dec 15 15:55:32 GMT 2023 , Edited by admin on Fri Dec 15 15:55:32 GMT 2023
PRIMARY