(R)-1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-2,2-DIMETHYL-1-VERATRYLISOQUINOLINIUM

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H30NO4
Molecular Weight	372.4779
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	1

SHOW SMILES / InChI

Structure of (R)-1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-2,2-DIMETHYL-1-VERATRYLISOQUINOLINIUM

Structure Search

SMILES

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

InChI

InChIKey=RVBHVIRGZXRPRX-GOSISDBHSA-N

InChI=1S/C22H30NO4/c1-23(2)10-9-16-13-21(26-5)22(27-6)14-17(16)18(23)11-15-7-8-19(24-3)20(12-15)25-4/h7-8,12-14,18H,9-11H2,1-6H3/q+1/t18-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

(R)-1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-2,2-DIMETHYL-1-VERATRYLISOQUINOLINIUM

Systematic Name

English

CISATRACURIUM BESILATE IMPURITY B [EP IMPURITY]

Common Name

English

(R)-N-METHYLLAUDANOSINE

Common Name

English

(R)-N-METHYLLAUDANOSINE [USP IMPURITY]

Common Name

English

(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2,2-dimethyl-1,2,3,4-tetrahydroisoquinolinium

Systematic Name

English

ISOQUINOLINIUM, 1-((3,4-DIMETHOXYPHENYL)METHYL)-1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-2,2-DIMETHYL-, (1R)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

56605113

Created by admin on Sat Dec 16 15:44:44 GMT 2023 , Edited by admin on Sat Dec 16 15:44:44 GMT 2023

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EPA CompTox

DTXSID10717930

Created by admin on Sat Dec 16 15:44:44 GMT 2023 , Edited by admin on Sat Dec 16 15:44:44 GMT 2023

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CAS

732929-47-4

Created by admin on Sat Dec 16 15:44:44 GMT 2023 , Edited by admin on Sat Dec 16 15:44:44 GMT 2023

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FDA UNII

X09C5LV1CG

Created by admin on Sat Dec 16 15:44:44 GMT 2023 , Edited by admin on Sat Dec 16 15:44:44 GMT 2023

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SUBSTANCE RECORD


					X09C5LV1CG

(R)-1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-2,2-DIMETHYL-1-VERATRYLISOQUINOLINIUM