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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H18N2
Molecular Weight 238.3275
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NOMIFENSINE, (R)-

SMILES

CN1C[C@H](C2=CC=CC=C2)C3=C(C1)C(N)=CC=C3

InChI

InChIKey=XXPANQJNYNUNES-CQSZACIVSA-N
InChI=1S/C16H18N2/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/t14-/m1/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

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:37:13 GMT 2023
Edited
by admin
on Sat Dec 16 10:37:13 GMT 2023
Record UNII
37W6H6V7ST
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NOMIFENSINE, (R)-
Common Name English
(4R)-1,2,3,4-TETRAHYDRO-2-METHYL-4-PHENYL-8-ISOQUINOLINAMINE
Systematic Name English
(+)-NOMIPHENSINE
Common Name English
8-ISOQUINOLINAMINE, 1,2,3,4-TETRAHYDRO-2-METHYL-4-PHENYL-, (4R)-
Systematic Name English
8-ISOQUINOLINAMINE, 1,2,3,4-TETRAHYDRO-2-METHYL-4-PHENYL-, (R)-
Systematic Name English
(+)-NOMIFENSINE
Common Name English
Code System Code Type Description
FDA UNII
37W6H6V7ST
Created by admin on Sat Dec 16 10:37:13 GMT 2023 , Edited by admin on Sat Dec 16 10:37:13 GMT 2023
PRIMARY
CHEBI
521391
Created by admin on Sat Dec 16 10:37:13 GMT 2023 , Edited by admin on Sat Dec 16 10:37:13 GMT 2023
PRIMARY
EPA CompTox
DTXSID801316945
Created by admin on Sat Dec 16 10:37:13 GMT 2023 , Edited by admin on Sat Dec 16 10:37:13 GMT 2023
PRIMARY
CAS
89664-20-0
Created by admin on Sat Dec 16 10:37:13 GMT 2023 , Edited by admin on Sat Dec 16 10:37:13 GMT 2023
PRIMARY
PUBCHEM
12884652
Created by admin on Sat Dec 16 10:37:13 GMT 2023 , Edited by admin on Sat Dec 16 10:37:13 GMT 2023
PRIMARY