Dihydropseudoberberine

COC1=C(OC)C=C2C=C3N(CCC4=CC5=C(OCO5)C=C34)CC2=C1

InChIKey=XKEQUEFQCXZVMQ-UHFFFAOYSA-N

InChI=1S/C20H19NO4/c1-22-17-7-13-5-16-15-9-20-19(24-11-25-20)6-12(15)3-4-21(16)10-14(13)8-18(17)23-2/h5-9H,3-4,10-11H2,1-2H3

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

Substance Class	Chemical Created by `admin` on `Wed Apr 02 21:21:01 GMT 2025` Edited by `admin` on `Wed Apr 02 21:21:01 GMT 2025`
Record UNII	B79U775H8T
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

Dihydropseudoberberine

Common Name

English

6H-Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizine, 5,8-dihydro-10,11-dimethoxy-

Preferred Name

English

5,8-Dihydro-10,11-dimethoxy-6H-benzo[g]-1,3-benzodioxolo[5,6-a]quinolizine

Systematic Name

English

Code System Code Type Description

FDA UNII

B79U775H8T

Created by admin on Wed Apr 02 21:21:01 GMT 2025 , Edited by admin on Wed Apr 02 21:21:01 GMT 2025

PRIMARY

CAS

1100757-76-3

Created by admin on Wed Apr 02 21:21:01 GMT 2025 , Edited by admin on Wed Apr 02 21:21:01 GMT 2025

PRIMARY