ODAPIPAM C-11

[11CH3]N1CCC2=CC(Cl)=C(O)C=C2[C@@H](C1)C3=CC=CC4=C3OCC4

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

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Tue Apr 01 23:13:07 GMT 2025` Edited by `admin` on `Tue Apr 01 23:13:07 GMT 2025`
Record UNII	0T1MK5448L
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

ODAPIPAM C-11

Common Name

English

(C11)NNC-756

Preferred 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

NNC-756 C-11

Common Name

English

Code System Code Type Description

PUBCHEM

145721961

Created by admin on Tue Apr 01 23:13:07 GMT 2025 , Edited by admin on Tue Apr 01 23:13:07 GMT 2025

PRIMARY

FDA UNII

0T1MK5448L

Created by admin on Tue Apr 01 23:13:07 GMT 2025 , Edited by admin on Tue Apr 01 23:13:07 GMT 2025

PRIMARY

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ACTIVE MOIETY