Allocoralyne

Details

Stereochemistry	ACHIRAL
Molecular Formula	C22H22NO4
Molecular Weight	364.4144
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	1

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC2=CC3=[N+](C=C2C=C1OC)C(C)=CC4=CC(OC)=C(OC)C=C34

InChI

InChIKey=GMPFYSPIYKEORH-UHFFFAOYSA-N

InChI=1S/C22H22NO4/c1-13-6-15-9-20(25-3)22(27-5)11-17(15)18-7-14-8-19(24-2)21(26-4)10-16(14)12-23(13)18/h6-12H,1-5H3/q+1

HIDE SMILES / InChI

Molecular Formula	C22H22NO4
Molecular Weight	364.4144
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 `Tue Apr 01 20:01:39 GMT 2025` Edited by `admin` on `Tue Apr 01 20:01:39 GMT 2025`
Record UNII	EKK7GY6X39
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,3,10,11-TETRAMETHOXY-6-METHYL-7LAMBDA(5)-ISOQUINO(3,2-A)ISOQUINOLINE

Preferred Name

English

Allocoralyne

Common Name

English

2,3,10,11-Tetramethoxy-6-methyldibenzo[a,g]quinolizinium

Systematic Name

English

Dibenzo[a,g]quinolizinium, 2,3,10,11-tetramethoxy-6-methyl-

Systematic Name

English

2,3,10,11-tetramethoxy-7-methyl-6lambda5-azatetraphen-6-ylium

Systematic Name

English

Code System Code Type Description

FDA UNII

EKK7GY6X39

Created by admin on Tue Apr 01 20:01:39 GMT 2025 , Edited by admin on Tue Apr 01 20:01:39 GMT 2025

PRIMARY

CAS

47539-06-0

Created by admin on Tue Apr 01 20:01:39 GMT 2025 , Edited by admin on Tue Apr 01 20:01:39 GMT 2025

PRIMARY

PUBCHEM

494191

Created by admin on Tue Apr 01 20:01:39 GMT 2025 , Edited by admin on Tue Apr 01 20:01:39 GMT 2025

PRIMARY

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