5',8-DIMETHOXYLAUDANOSINE

COC1=CC(CC2N(C)CCC3=C2C(OC)=C(OC)C(OC)=C3)=CC(OC)=C1OC

InChIKey=CGQYLZVONGNXAG-UHFFFAOYSA-N

InChI=1S/C23H31NO6/c1-24-9-8-15-13-19(27-4)22(29-6)23(30-7)20(15)16(24)10-14-11-17(25-2)21(28-5)18(12-14)26-3/h11-13,16H,8-10H2,1-7H3

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Substance Class	Chemical Created by `admin` on `Mon Mar 31 17:58:27 GMT 2025` Edited by `admin` on `Mon Mar 31 17:58:27 GMT 2025`
Record UNII	3QH4F02U4T
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

5',8-DIMETHOXYLAUDANOSINE

Common Name

English

(±)-5',8-DIMETHOXYLAUDANOSINE

Preferred Name

English

ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6,7,8-TRIMETHOXY-2-METHYL-1-((3,4,5-TRIMETHOXYPHENYL)METHYL)-

Systematic Name

English

1,2,3,4-TETRAHYDRO-6,7,8-TRIMETHOXY-2-METHYL-1-((3,4,5-TRIMETHOXYPHENYL)METHYL)ISOQUINOLINE

Systematic Name

English

Code System Code Type Description

PUBCHEM

12899015

Created by admin on Mon Mar 31 17:58:27 GMT 2025 , Edited by admin on Mon Mar 31 17:58:27 GMT 2025

PRIMARY

FDA UNII

3QH4F02U4T

Created by admin on Mon Mar 31 17:58:27 GMT 2025 , Edited by admin on Mon Mar 31 17:58:27 GMT 2025

PRIMARY

CAS

83348-51-0

Created by admin on Mon Mar 31 17:58:27 GMT 2025 , Edited by admin on Mon Mar 31 17:58:27 GMT 2025

PRIMARY