SYNTAVERIN

CC1=CC2=C(C=C3OCOC3=C2)C(CC4=CC5=C(OCO5)C=C4)=N1

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

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:35:29 GMT 2025` Edited by `admin` on `Mon Mar 31 22:35:29 GMT 2025`
Record UNII	BQ4UIA304Y
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

3-METHYL-6,7-METHYLENEDIOXY-1-PIPERONYLISOQUINOLINE

Preferred Name

English

SYNTAVERIN

Common Name

English

1,3-DIOXOLO(4,5-G)ISOQUINOLINE, 5-(1,3-BENZODIOXOL-5-YLMETHYL)-7-METHYL-

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