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Details

Stereochemistry ACHIRAL
Molecular Formula C19H15NO4.ClH.H2O
Molecular Weight 375.803
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SYNTAVERIN HYDROCHLORIDE MONOHYDRATE

SMILES

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

InChI

InChIKey=RKOSZTPHIZRZTR-UHFFFAOYSA-N
InChI=1S/C19H15NO4.ClH.H2O/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;1H;1H2

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
SYNTAVERIN HYDROCHLORIDE MONOHYDRATE
Common Name English
5-(1,3-BENZODIOXOL-5-YLMETHYL)-7-METHYL-1,3-DIOXOLO(4,5-G)ISOQUINOLINE HYDROCHLORIDE MONOHYDRATE
Systematic Name English
3-METHYL-6,7-METHYLENEDIOXY-1-PIPERONYLISOQUINOLINE HYDROCHLORIDE MONOHYDRATE [MI]
Common Name English
3-METHYL-6,7-METHYLENEDIOXY-1-PIPERONYLISOQUINOLINE HYDROCHLORIDE MONOHYDRATE
MI  
Systematic Name English
Code System Code Type Description
FDA UNII
22XT0W8GIW
Created by admin on Sat Dec 16 08:26:56 GMT 2023 , Edited by admin on Sat Dec 16 08:26:56 GMT 2023
PRIMARY
CAS
6055-38-5
Created by admin on Sat Dec 16 08:26:56 GMT 2023 , Edited by admin on Sat Dec 16 08:26:56 GMT 2023
PRIMARY
PUBCHEM
90479466
Created by admin on Sat Dec 16 08:26:56 GMT 2023 , Edited by admin on Sat Dec 16 08:26:56 GMT 2023
PRIMARY
MERCK INDEX
m337
Created by admin on Sat Dec 16 08:26:56 GMT 2023 , Edited by admin on Sat Dec 16 08:26:56 GMT 2023
PRIMARY Merck Index
NIH
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