(1R,2S)-2-(3,11-DIOXO-4,10-DIOXA-12-TRIDECENYL)-(1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-2-METHYL-1-VERATRYLISOQUINOLINIUM)

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C32H44NO8
Molecular Weight	570.6937
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	1

SHOW SMILES / InChI

Structure of (1R,2S)-2-(3,11-DIOXO-4,10-DIOXA-12-TRIDECENYL)-(1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-2-METHYL-1-VERATRYLISOQUINOLINIUM)

Structure Search

SMILES

COC1=CC=C(C[C@@H]2C3=C(CC[N@@+]2(C)CCC(=O)OCCCCCOC(=O)C=C)C=C(OC)C(OC)=C3)C=C1OC

InChI

InChIKey=JFTNADUFFQXKTQ-NYFMKLKXSA-N

InChI=1S/C32H44NO8/c1-7-31(34)40-17-9-8-10-18-41-32(35)14-16-33(2)15-13-24-21-29(38-5)30(39-6)22-25(24)26(33)19-23-11-12-27(36-3)28(20-23)37-4/h7,11-12,20-22,26H,1,8-10,13-19H2,2-6H3/q+1/t26-,33+/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

(1R,2S)-2-(3,11-DIOXO-4,10-DIOXA-12-TRIDECENYL)-(1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-2-METHYL-1-VERATRYLISOQUINOLINIUM)

Systematic Name

English

TRANS-MONOACRYLATE [USP IMPURITY]

Common Name

English

(1R,2S)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-2-[3-[[5-(prop-2-enoyloxy)pentyl]oxy]-3-oxopropyl]-1,2,3,4-tetrahydroisoquinolinium

Systematic Name

English

5-prop-2-enoyloxypentyl 3-[(1R,2S)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoate

Systematic Name

English

TRANS-MONOACRYLATE

Common Name

English

CISATRACURIUM BESILATE IMPURITY N [EP IMPURITY]

Common Name

English

Code System Code Type Description

FDA UNII

Z04V1W1ACI

Created by admin on Sat Dec 16 15:22:49 GMT 2023 , Edited by admin on Sat Dec 16 15:22:49 GMT 2023

PRIMARY

PUBCHEM

139025640

Created by admin on Sat Dec 16 15:22:49 GMT 2023 , Edited by admin on Sat Dec 16 15:22:49 GMT 2023

PRIMARY

SUBSTANCE RECORD


					Z04V1W1ACI

(1R,2S)-2-(3,11-DIOXO-4,10-DIOXA-12-TRIDECENYL)-(1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-2-METHYL-1-VERATRYLISOQUINOLINIUM)