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Details

Stereochemistry RACEMIC
Molecular Formula C16H17N2
Molecular Weight 237.3196
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of NOMIFENSINE DIHYDROISOQUINOLINIUM

SMILES

C[N+]1=CC2=C(C=CC=C2N)C(C1)C3=CC=CC=C3

InChI

InChIKey=RDAFXPYISCPBCF-UHFFFAOYSA-O
InChI=1S/C16H16N2/c1-18-10-14(12-6-3-2-4-7-12)13-8-5-9-16(17)15(13)11-18/h2-9,11,14,17H,10H2,1H3/p+1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
NOMIFENSINE DIHYDROISOQUINOLINIUM
Common Name English
8-AMINO-3,4-DIHYDRO-2-METHYL-4-PHENYLISOQUINOLINIUM
Systematic Name English
ISOQUINOLINIUM, 8-AMINO-3,4-DIHYDRO-2-METHYL-4-PHENYL-
Systematic Name English
Code System Code Type Description
FDA UNII
WFW5MOH6CL
Created by admin on Sat Dec 16 16:10:53 GMT 2023 , Edited by admin on Sat Dec 16 16:10:53 GMT 2023
PRIMARY
PUBCHEM
14085320
Created by admin on Sat Dec 16 16:10:53 GMT 2023 , Edited by admin on Sat Dec 16 16:10:53 GMT 2023
PRIMARY
CAS
117365-92-1
Created by admin on Sat Dec 16 16:10:53 GMT 2023 , Edited by admin on Sat Dec 16 16:10:53 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of NOMIFENSINE
NIH
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