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Details

Stereochemistry UNKNOWN
Molecular Formula C15H17NO2
Molecular Weight 243.301
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LEMOBILINE

SMILES

CC1C2=C(OC1(C)C)N(C)C3=CC=CC=C3C2=O

InChI

InChIKey=BXTFNWWMVUHWQA-UHFFFAOYSA-N
InChI=1S/C15H17NO2/c1-9-12-13(17)10-7-5-6-8-11(10)16(4)14(12)18-15(9,2)3/h5-9H,1-4H3

HIDE SMILES / InChI

Molecular Formula C15H17NO2
Molecular Weight 243.301
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:09:45 GMT 2023
Edited
by admin
on Sat Dec 16 11:09:45 GMT 2023
Record UNII
5DW29TQV25
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LEMOBILINE
Common Name English
LEMOBILIN
Common Name English
SPECTABILINE
Common Name English
FURO(2,3-B)QUINOLIN-4(2H)-ONE, 3,9-DIHYDRO-2,2,3,9-TETRAMETHYL-, (-)-
Systematic Name English
Code System Code Type Description
PUBCHEM
442917
Created by admin on Sat Dec 16 11:09:45 GMT 2023 , Edited by admin on Sat Dec 16 11:09:45 GMT 2023
PRIMARY
FDA UNII
5DW29TQV25
Created by admin on Sat Dec 16 11:09:45 GMT 2023 , Edited by admin on Sat Dec 16 11:09:45 GMT 2023
PRIMARY
EPA CompTox
DTXSID50332005
Created by admin on Sat Dec 16 11:09:45 GMT 2023 , Edited by admin on Sat Dec 16 11:09:45 GMT 2023
PRIMARY
CAS
26126-76-1
Created by admin on Sat Dec 16 11:09:45 GMT 2023 , Edited by admin on Sat Dec 16 11:09:45 GMT 2023
PRIMARY