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Details

Stereochemistry ACHIRAL
Molecular Formula C15H17NO
Molecular Weight 227.3016
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AS-601811

SMILES

CC1=CC=C2N3CCC(=O)C(C)=C3CCC2=C1

InChI

InChIKey=SNEPAAKJPPNOQM-UHFFFAOYSA-N
InChI=1S/C15H17NO/c1-10-3-5-14-12(9-10)4-6-13-11(2)15(17)7-8-16(13)14/h3,5,9H,4,6-8H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C15H17NO
Molecular Weight 227.3016
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 10:04:48 GMT 2023
Edited
by admin
on Sat Dec 16 10:04:48 GMT 2023
Record UNII
LIV8A6AE5F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AS-601811
Common Name English
3H-BENZO(C)QUINOLIZIN-3-ONE, 1,2,5,6-TETRAHYDRO-4,8-DIMETHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
10220187
Created by admin on Sat Dec 16 10:04:48 GMT 2023 , Edited by admin on Sat Dec 16 10:04:48 GMT 2023
PRIMARY
CAS
194979-95-8
Created by admin on Sat Dec 16 10:04:48 GMT 2023 , Edited by admin on Sat Dec 16 10:04:48 GMT 2023
PRIMARY
FDA UNII
LIV8A6AE5F
Created by admin on Sat Dec 16 10:04:48 GMT 2023 , Edited by admin on Sat Dec 16 10:04:48 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY