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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H20ClNO2
Molecular Weight 328.8219
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ODAPIPAM C-11

SMILES

CN1CCc2cc(c(cc2[C@@]([H])(C1)c3cccc4CCOc43)O)Cl

InChI

InChIKey=SKMVRXPBCSTNKE-FLPNQHGGSA-N
InChI=1S/C19H20ClNO2/c1-21-7-5-13-9-17(20)18(22)10-15(13)16(11-21)14-4-2-3-12-6-8-23-19(12)14/h2-4,9-10,16,22H,5-8,11H2,1H3/t16-/m0/s1/i1-1

HIDE SMILES / InChI

Molecular Formula C19H20ClNO2
Molecular Weight 328.8219
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 Jun 26 03:21:21 UTC 2021
Edited
by admin
on Sat Jun 26 03:21:21 UTC 2021
Record UNII
0T1MK5448L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ODAPIPAM C-11
Common Name English
(5R)-8-CHLORO-5-(2,3-DIHYDROBENZOFURAN-7-YL)-3-METHYL-1,2,4,5-TETRAHYDRO-3-BENZAZEPIN-7-OL
Systematic Name English
(C11)NNC-756
Common Name English
NNC-756 C-11
Common Name English
Code System Code Type Description
PUBCHEM
145721961
Created by admin on Sat Jun 26 03:21:21 UTC 2021 , Edited by admin on Sat Jun 26 03:21:21 UTC 2021
PRIMARY
FDA UNII
0T1MK5448L
Created by admin on Sat Jun 26 03:21:21 UTC 2021 , Edited by admin on Sat Jun 26 03:21:21 UTC 2021
PRIMARY
Related Record Type Details
NON-LABELED -> LABELED
TARGET->RADIOLIGAND
Related Record Type Details
ACTIVE MOIETY