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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

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

Molecular Formula C22H30NO4
Molecular Weight 372.4779
Charge 1
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:44:44 UTC 2023
Edited
by admin
on Sat Dec 16 15:44:44 UTC 2023
Record UNII
X09C5LV1CG
Record Status Validated (UNII)
Record Version
  • Download
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 UTC 2023 , Edited by admin on Sat Dec 16 15:44:44 UTC 2023
PRIMARY
EPA CompTox
DTXSID10717930
Created by admin on Sat Dec 16 15:44:44 UTC 2023 , Edited by admin on Sat Dec 16 15:44:44 UTC 2023
PRIMARY
CAS
732929-47-4
Created by admin on Sat Dec 16 15:44:44 UTC 2023 , Edited by admin on Sat Dec 16 15:44:44 UTC 2023
PRIMARY
FDA UNII
X09C5LV1CG
Created by admin on Sat Dec 16 15:44:44 UTC 2023 , Edited by admin on Sat Dec 16 15:44:44 UTC 2023
PRIMARY
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