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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 SYNTAVERIN

SMILES

CC1=NC(CC2=CC=C3OCOC3=C2)=C4C=C5OCOC5=CC4=C1

InChI

InChIKey=LLEBCPBJQVCNAD-UHFFFAOYSA-N
InChI=1S/C19H15NO4/c1-11-4-13-7-18-19(24-10-23-18)8-14(13)15(20-11)5-12-2-3-16-17(6-12)22-9-21-16/h2-4,6-8H,5,9-10H2,1H3

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 Sat Dec 16 09:15:07 GMT 2023
Edited
by admin
on Sat Dec 16 09:15:07 GMT 2023
Record UNII
BQ4UIA304Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SYNTAVERIN
Common Name English
1,3-DIOXOLO(4,5-G)ISOQUINOLINE, 5-(1,3-BENZODIOXOL-5-YLMETHYL)-7-METHYL-
Systematic Name English
3-METHYL-6,7-METHYLENEDIOXY-1-PIPERONYLISOQUINOLINE
MI  
Systematic Name English
5-(1,3-BENZODIOXOL-5-YLMETHYL)-7-METHYL-1,3-DIOXOLO(4,5-G)ISOQUINOLINE
Systematic Name English
3-METHYL-6,7-METHYLENEDIOXY-1-PIPERONYLISOQUINOLINE [MI]
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID30203542
Created by admin on Sat Dec 16 09:15:07 GMT 2023 , Edited by admin on Sat Dec 16 09:15:07 GMT 2023
PRIMARY
MERCK INDEX
m337
Created by admin on Sat Dec 16 09:15:07 GMT 2023 , Edited by admin on Sat Dec 16 09:15:07 GMT 2023
PRIMARY Merck Index
CAS
550-73-2
Created by admin on Sat Dec 16 09:15:07 GMT 2023 , Edited by admin on Sat Dec 16 09:15:07 GMT 2023
PRIMARY
FDA UNII
BQ4UIA304Y
Created by admin on Sat Dec 16 09:15:07 GMT 2023 , Edited by admin on Sat Dec 16 09:15:07 GMT 2023
PRIMARY
PUBCHEM
11076
Created by admin on Sat Dec 16 09:15:07 GMT 2023 , Edited by admin on Sat Dec 16 09:15:07 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT