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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H20FNO
Molecular Weight 297.3666
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of R-167154

SMILES

[H][C@]12C[C@H](CNC)O[C@]1([H])C3=C(CC4=CC=CC=C24)C=CC(F)=C3

InChI

InChIKey=IBWCRYXZCIFQHF-ATZDWAIDSA-N
InChI=1S/C19H20FNO/c1-21-11-15-10-18-16-5-3-2-4-12(16)8-13-6-7-14(20)9-17(13)19(18)22-15/h2-7,9,15,18-19,21H,8,10-11H2,1H3/t15-,18-,19-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
R-167154
Code English
2H-DIBENZO(3,4:6,7)CYCLOHEPTA(1,2-B)FURAN-2-METHANAMINE, 11-FLUORO-3,3A,8,12B-TETRAHYDRO-N-METHYL-, (2R,3AR,12BS)-
Systematic Name English
R167154
Code English
((2R,3AR,12BS))-11-FLUORO-3,3A,8,12B-TETRAHYDRO-N-METHYL-2H-DIBENZO(3,4:6,7)CYCLOHEPTA(1,2-B)FURAN-2-METHANAMINE
Common Name English
Code System Code Type Description
FDA UNII
Y48NWN4BHC
Created by admin on Sat Dec 16 18:53:44 GMT 2023 , Edited by admin on Sat Dec 16 18:53:44 GMT 2023
PRIMARY
PUBCHEM
10171738
Created by admin on Sat Dec 16 18:53:44 GMT 2023 , Edited by admin on Sat Dec 16 18:53:44 GMT 2023
PRIMARY
CAS
543741-41-9
Created by admin on Sat Dec 16 18:53:44 GMT 2023 , Edited by admin on Sat Dec 16 18:53:44 GMT 2023
PRIMARY