U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry RACEMIC
Molecular Formula C16H18N2O
Molecular Weight 254.3269
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4'-HYDROXYNOMIFENSINE

SMILES

CN1CC(C2=CC=C(O)C=C2)C3=C(C1)C(N)=CC=C3

InChI

InChIKey=IDYRXWOMWZHWEO-UHFFFAOYSA-N
InChI=1S/C16H18N2O/c1-18-9-14(11-5-7-12(19)8-6-11)13-3-2-4-16(17)15(13)10-18/h2-8,14,19H,9-10,17H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
4'-HYDROXYNOMIFENSINE
Common Name English
PHENOL, 4-(8-AMINO-1,2,3,4-TETRAHYDRO-2-METHYL-4-ISOQUINOLINYL)-
Systematic Name English
NOMIFENSINE METABOLITE H2
Common Name English
4-(8-AMINO-1,2,3,4-TETRAHYDRO-2-METHYL-4-ISOQUINOLINYL)PHENOL
Systematic Name English
4-(8-AMINO-2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLIN-4-YL)PHENOL
Systematic Name English
Code System Code Type Description
PUBCHEM
162784
Created by admin on Sat Dec 16 16:46:58 GMT 2023 , Edited by admin on Sat Dec 16 16:46:58 GMT 2023
PRIMARY
CAS
55774-26-0
Created by admin on Sat Dec 16 16:46:58 GMT 2023 , Edited by admin on Sat Dec 16 16:46:58 GMT 2023
PRIMARY
EPA CompTox
DTXSID20971147
Created by admin on Sat Dec 16 16:46:58 GMT 2023 , Edited by admin on Sat Dec 16 16:46:58 GMT 2023
PRIMARY
FDA UNII
68KPJ4JR4O
Created by admin on Sat Dec 16 16:46:58 GMT 2023 , Edited by admin on Sat Dec 16 16:46:58 GMT 2023
PRIMARY