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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H13NO2.ClH.H2O
Molecular Weight 233.692
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (R)-2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE-4,8-DIOL HYDROCHLORIDE MONOHYDRATE

SMILES

O.Cl.CN1C[C@H](O)C2=CC=CC(O)=C2C1

InChI

InChIKey=ZTHQIOOVOBDICN-XRIOVQLTSA-N
InChI=1S/C10H13NO2.ClH.H2O/c1-11-5-8-7(10(13)6-11)3-2-4-9(8)12;;/h2-4,10,12-13H,5-6H2,1H3;1H;1H2/t10-;;/m0../s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
(R)-2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE-4,8-DIOL HYDROCHLORIDE MONOHYDRATE
Systematic Name English
ISOQUINOLINE 4,8-DIOL ANALOG [USP IMPURITY]
Common Name English
PHENYLEPHRINE RELATED COMPOUND F [USP-RS]
Common Name English
4,8-ISOQUIN [USP IMPURITY]
Common Name English
2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE-4,8-DIOL HYDROCHLORIDE MONOHYDRATE,(R)
Systematic Name English
Code System Code Type Description
RS_ITEM_NUM
1533261
Created by admin on Sat Dec 16 10:33:06 GMT 2023 , Edited by admin on Sat Dec 16 10:33:06 GMT 2023
PRIMARY
CAS
1007885-60-0
Created by admin on Sat Dec 16 10:33:06 GMT 2023 , Edited by admin on Sat Dec 16 10:33:06 GMT 2023
PRIMARY
FDA UNII
PYP30I3HVC
Created by admin on Sat Dec 16 10:33:06 GMT 2023 , Edited by admin on Sat Dec 16 10:33:06 GMT 2023
PRIMARY
PUBCHEM
135121341
Created by admin on Sat Dec 16 10:33:06 GMT 2023 , Edited by admin on Sat Dec 16 10:33:06 GMT 2023
PRIMARY
NIH
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