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Details

Stereochemistry RACEMIC
Molecular Formula C16H18N2.ClH
Molecular Weight 274.788
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NOMIFENSINE HYDROCHLORIDE

SMILES

Cl.CN1CC(C2=CC=CC=C2)C3=C(C1)C(N)=CC=C3

InChI

InChIKey=QVRVDOKQQXBOLD-UHFFFAOYSA-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

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
NOMIFENSINE HYDROCHLORIDE
Common Name English
8-ISOQUINOLINAMINE, 1,2,3,4-TETRAHYDRO-2-METHYL-4-PHENYL-, HYDROCHLORIDE (1:1)
Systematic Name English
8-ISOQUINOLINAMINE, 1,2,3,4-TETRAHYDRO-2-METHYL-4-PHENYL-, MONOHYDROCHLORIDE
Systematic Name English
Code System Code Type Description
FDA UNII
8HJ6V99LZB
Created by admin on Sat Dec 16 09:55:48 UTC 2023 , Edited by admin on Sat Dec 16 09:55:48 UTC 2023
PRIMARY
CAS
98159-56-9
Created by admin on Sat Dec 16 09:55:48 UTC 2023 , Edited by admin on Sat Dec 16 09:55:48 UTC 2023
PRIMARY
PUBCHEM
147520
Created by admin on Sat Dec 16 09:55:48 UTC 2023 , Edited by admin on Sat Dec 16 09:55:48 UTC 2023
PRIMARY
NIH
NCATS
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