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Details

Stereochemistry RACEMIC
Molecular Formula C19H28N2O3
Molecular Weight 332.4372
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AL-1612

SMILES

CCC1=C(C)NC2=C1C(=O)C(CN3CCC4(CC3)OCCO4)CC2

InChI

InChIKey=HEYLEFPQDGEAMH-UHFFFAOYSA-N
InChI=1S/C19H28N2O3/c1-3-15-13(2)20-16-5-4-14(18(22)17(15)16)12-21-8-6-19(7-9-21)23-10-11-24-19/h14,20H,3-12H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C19H28N2O3
Molecular Weight 332.4372
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 Fri Dec 15 15:19:47 GMT 2023
Edited
by admin
on Fri Dec 15 15:19:47 GMT 2023
Record UNII
803VX4VC4I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AL-1612
Common Name English
4H-INDOL-4-ONE, 5-(1,4-DIOXA-8-AZASPIRO(4.5)DEC-8-YLMETHYL)-3-ETHYL-1,5,6,7-TETRAHYDRO-2-METHYL-
Systematic Name English
INDOL-4(5H)-ONE, 5-(1,4-DIOXA-8-AZASPIRO(4.5)DEC-8-YLMETHYL)-3-ETHYL-6,7-DIHYDRO-2-METHYL-
Systematic Name English
AL 1612
Common Name English
3-ETHYL-6,7-DIHYDRO-2-METHYL-5-(4,4-ETHYLENEDIOXYPIPERIDINOMETHYL)INDOLE-4(5H)-ONE
Systematic Name English
3-ETHYL-6,7-DIHYDRO-2-METHYL-5-(4,4-ETHYLENEDIOXYPIPERIDINOMETHYL)INDOLE-4(5H)ONE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20948172
Created by admin on Fri Dec 15 15:19:47 GMT 2023 , Edited by admin on Fri Dec 15 15:19:47 GMT 2023
PRIMARY
CAS
25331-92-4
Created by admin on Fri Dec 15 15:19:47 GMT 2023 , Edited by admin on Fri Dec 15 15:19:47 GMT 2023
PRIMARY
FDA UNII
803VX4VC4I
Created by admin on Fri Dec 15 15:19:47 GMT 2023 , Edited by admin on Fri Dec 15 15:19:47 GMT 2023
PRIMARY
PUBCHEM
32888
Created by admin on Fri Dec 15 15:19:47 GMT 2023 , Edited by admin on Fri Dec 15 15:19:47 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT