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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H18N2.ClH
Molecular Weight 274.788
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NOMIFENSINE HYDROCHLORIDE, (S)-

SMILES

Cl.CN1C[C@@H](C2=CC=CC=C2)C3=CC=CC(N)=C3C1

InChI

InChIKey=QVRVDOKQQXBOLD-UQKRIMTDSA-N
InChI=1S/C16H18N2.ClH/c1-18-10-14(12-6-3-2-4-7-12)13-8-5-9-16(17)15(13)11-18;/h2-9,14H,10-11,17H2,1H3;1H/t14-;/m0./s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
8-ISOQUINOLINAMINE, 1,2,3,4-TETRAHYDRO-2-METHYL-4-PHENYL-, MONOHYDROCHLORIDE, (S)-
Preferred Name English
NOMIFENSINE HYDROCHLORIDE, (S)-
Common Name English
Code System Code Type Description
PUBCHEM
163203572
Created by admin on Wed Apr 02 11:09:29 GMT 2025 , Edited by admin on Wed Apr 02 11:09:29 GMT 2025
PRIMARY
CAS
106976-98-1
Created by admin on Wed Apr 02 11:09:29 GMT 2025 , Edited by admin on Wed Apr 02 11:09:29 GMT 2025
PRIMARY
FDA UNII
GR42B524RQ
Created by admin on Wed Apr 02 11:09:29 GMT 2025 , Edited by admin on Wed Apr 02 11:09:29 GMT 2025
PRIMARY
NIH
NCATS
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