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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H26N2O
Molecular Weight 382.4974
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AM-1220, (R)-

SMILES

CN1CCCC[C@@H]1CN2C=C(C(=O)C3=CC=CC4=CC=CC=C34)C5=C2C=CC=C5

InChI

InChIKey=URKVBEKZCMUTQC-HXUWFJFHSA-N
InChI=1S/C26H26N2O/c1-27-16-7-6-11-20(27)17-28-18-24(22-13-4-5-15-25(22)28)26(29)23-14-8-10-19-9-2-3-12-21(19)23/h2-5,8-10,12-15,18,20H,6-7,11,16-17H2,1H3/t20-/m1/s1

HIDE SMILES / InChI

Molecular Formula C26H26N2O
Molecular Weight 382.4974
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:50:33 UTC 2023
Edited
by admin
on Sat Dec 16 10:50:33 UTC 2023
Record UNII
44NQ9RBE1B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AM-1220, (R)-
Common Name English
(R)-(1-((1-METHYLPIPERIDIN-2-YL)METHYL)-1H-INDOL-3-YL)(NAPHTHALEN-1-YL)METHANONE
Systematic Name English
Code System Code Type Description
CAS
134959-64-1
Created by admin on Sat Dec 16 10:50:33 UTC 2023 , Edited by admin on Sat Dec 16 10:50:33 UTC 2023
PRIMARY
EPA CompTox
DTXSID40159162
Created by admin on Sat Dec 16 10:50:33 UTC 2023 , Edited by admin on Sat Dec 16 10:50:33 UTC 2023
PRIMARY
PUBCHEM
57503791
Created by admin on Sat Dec 16 10:50:33 UTC 2023 , Edited by admin on Sat Dec 16 10:50:33 UTC 2023
PRIMARY
FDA UNII
44NQ9RBE1B
Created by admin on Sat Dec 16 10:50:33 UTC 2023 , Edited by admin on Sat Dec 16 10:50:33 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY