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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=C(C1)C(N)=CC=C3

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

Molecular Formula C16H18N2
Molecular Weight 238.3275
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:26:20 GMT 2023
Edited
by admin
on Sat Dec 16 18:26:20 GMT 2023
Record UNII
GR42B524RQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NOMIFENSINE HYDROCHLORIDE, (S)-
Common Name English
8-ISOQUINOLINAMINE, 1,2,3,4-TETRAHYDRO-2-METHYL-4-PHENYL-, MONOHYDROCHLORIDE, (S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
163203572
Created by admin on Sat Dec 16 18:26:20 GMT 2023 , Edited by admin on Sat Dec 16 18:26:20 GMT 2023
PRIMARY
CAS
106976-98-1
Created by admin on Sat Dec 16 18:26:20 GMT 2023 , Edited by admin on Sat Dec 16 18:26:20 GMT 2023
PRIMARY
FDA UNII
GR42B524RQ
Created by admin on Sat Dec 16 18:26:20 GMT 2023 , Edited by admin on Sat Dec 16 18:26:20 GMT 2023
PRIMARY