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Details

Stereochemistry ACHIRAL
Molecular Formula C19H22N2O
Molecular Weight 294.3908
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENANSERIN

SMILES

COC1=CC2=C(C=C1)N(CC3=CC=CC=C3)C(C)=C2CCN

InChI

InChIKey=RPSOLZRELOLSFM-UHFFFAOYSA-N
InChI=1S/C19H22N2O/c1-14-17(10-11-20)18-12-16(22-2)8-9-19(18)21(14)13-15-6-4-3-5-7-15/h3-9,12H,10-11,13,20H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C19H22N2O
Molecular Weight 294.3908
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 Fri Dec 15 17:37:17 GMT 2023
Edited
by admin
on Fri Dec 15 17:37:17 GMT 2023
Record UNII
9G5WZ7RO2D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENANSERIN
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C66885
Created by admin on Fri Dec 15 17:37:17 GMT 2023 , Edited by admin on Fri Dec 15 17:37:17 GMT 2023
Code System Code Type Description
EPA CompTox
DTXSID40196037
Created by admin on Fri Dec 15 17:37:17 GMT 2023 , Edited by admin on Fri Dec 15 17:37:17 GMT 2023
PRIMARY
CAS
441-91-8
Created by admin on Fri Dec 15 17:37:17 GMT 2023 , Edited by admin on Fri Dec 15 17:37:17 GMT 2023
PRIMARY
PUBCHEM
9925
Created by admin on Fri Dec 15 17:37:17 GMT 2023 , Edited by admin on Fri Dec 15 17:37:17 GMT 2023
PRIMARY
FDA UNII
9G5WZ7RO2D
Created by admin on Fri Dec 15 17:37:17 GMT 2023 , Edited by admin on Fri Dec 15 17:37:17 GMT 2023
PRIMARY
NCI_THESAURUS
C78796
Created by admin on Fri Dec 15 17:37:17 GMT 2023 , Edited by admin on Fri Dec 15 17:37:17 GMT 2023
PRIMARY
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