COPTISINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C19H14NO4
Molecular Weight	320.3188
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	1

SHOW SMILES / InChI

Structure Search

SMILES

C1OC2=C(O1)C=C3C(CC[N+]4=C3C=C5C=CC6=C(OCO6)C5=C4)=C2

InChI

InChIKey=XYHOBCMEDLZUMP-UHFFFAOYSA-N

InChI=1S/C19H14NO4/c1-2-16-19(24-10-21-16)14-8-20-4-3-12-6-17-18(23-9-22-17)7-13(12)15(20)5-11(1)14/h1-2,5-8H,3-4,9-10H2/q+1

HIDE SMILES / InChI

Molecular Formula	C19H14NO4
Molecular Weight	320.3188
Charge	1
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 `Fri Dec 15 19:49:54 UTC 2023` Edited by `admin` on `Fri Dec 15 19:49:54 UTC 2023`
Record UNII	0GCL71VN14
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

COPTISINE

Common Name

English

YHL II

Code

English

COPTISINE [MI]

Common Name

English

COPTISIN

Common Name

English

BIS(1,3)BENZODIOXOLO(5,6-A:4',5'-G)QUINOLIZINIUM, 6,7-DIHYDRO-

Systematic Name

English

7,8,13,13A-TETRADEHYDRO-2,3:9,10-BISMETHYLENEDIOXYBERBINIUM

Common Name

English

6,7-DIHYDROBIS(1,3)BENZODIOXOLO(5,6-A:4',5'-G)QUINOLIZINIUM

Systematic Name

English

ALKALOID A, FROM COPTIS GROENLANDICA

Common Name

English

BERBINIUM, 7,8,13,13A-TETRADEHYDRO-2,3:9,10-BIS(METHYLENEDIOXY)-

Common Name

English

BIS(METHYLENEDIOXY)PROTOBERBERINE

Common Name

English

Code System Code Type Description

HSDB

8323