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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H15NO4.ClH
Molecular Weight 273.713
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID HYDROCHLORIDE, (S)-

SMILES

Cl.COC1=CC2=C(C[C@H](NC2)C(O)=O)C=C1OC

InChI

InChIKey=ROWPWZMWICGKBY-FVGYRXGTSA-N
InChI=1S/C12H15NO4.ClH/c1-16-10-4-7-3-9(12(14)15)13-6-8(7)5-11(10)17-2;/h4-5,9,13H,3,6H2,1-2H3,(H,14,15);1H/t9-;/m0./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID HYDROCHLORIDE, (S)-
Common Name English
3-ISOQUINOLINECARBOXYLIC ACID, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-, HYDROCHLORIDE (1:1), (3S)-
Systematic Name English
6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID HYDROCHLORIDE, (-)-
Systematic Name English
MOEXIPRIL RELATED COMPOUND E [USP IMPURITY]
Common Name English
(S)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID, HYDROCHLORIDE
Systematic Name English
MOEXIPRIL RELATED COMPOUND E
USP   USP-RS  
Common Name English
MOEXIPRIL RELATED COMPOUND E [USP-RS]
Common Name English
Code System Code Type Description
RS_ITEM_NUM
1445642
Created by admin on Sat Dec 16 09:57:52 GMT 2023 , Edited by admin on Sat Dec 16 09:57:52 GMT 2023
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FDA UNII
IN2U440Y6D
Created by admin on Sat Dec 16 09:57:52 GMT 2023 , Edited by admin on Sat Dec 16 09:57:52 GMT 2023
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CAS
82586-62-7
Created by admin on Sat Dec 16 09:57:52 GMT 2023 , Edited by admin on Sat Dec 16 09:57:52 GMT 2023
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PUBCHEM
2734261
Created by admin on Sat Dec 16 09:57:52 GMT 2023 , Edited by admin on Sat Dec 16 09:57:52 GMT 2023
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