NNC-112 C-11

Investigational

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H18ClNO2
Molecular Weight	326.8061
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN1CCc2cc(c(cc2[C@]([H])(C1)c3cccc4ccoc43)O)Cl

InChI

InChIKey=RUSANBIFMAXXSJ-XNJXNPSASA-N

InChI=1S/C19H18ClNO2/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/h2-4,6,8-10,16,22H,5,7,11H2,1H3/t16-/m1/s1/i1-1

HIDE SMILES / InChI

Molecular Formula	C19H18ClNO2
Molecular Weight	326.8061
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 03:49:24 UTC 2021` Edited by `admin` on `Sat Jun 26 03:49:24 UTC 2021`
Record UNII	C2T43FLG0U
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

NNC-112 C-11

Code

English

8-CHLORO-7-HYDROXY-3-METHYL-5-(BENZOFURAN-7-YL)-2,3,4,5-1H-BENZAZEPINE, C-11, D-

Systematic Name

English

(+)-(11C)NNC 112

Code

English

(11C)-NNC-112

Common Name

English

1H-3-BENZAZEPIN-7-OL, 5-(7-BENZOFURANYL)-8-CHLORO-2,3,4,5-TETRAHYDRO-3-(METHYL-11C)-, (5S)-

Common Name

English

Code System Code Type Description

FDA UNII

C2T43FLG0U

Created by admin on Sat Jun 26 03:49:24 UTC 2021 , Edited by admin on Sat Jun 26 03:49:24 UTC 2021

PRIMARY

PUBCHEM

449975

Created by admin on Sat Jun 26 03:49:24 UTC 2021 , Edited by admin on Sat Jun 26 03:49:24 UTC 2021

PRIMARY

CAS

212249-90-6

Created by admin on Sat Jun 26 03:49:24 UTC 2021 , Edited by admin on Sat Jun 26 03:49:24 UTC 2021

PRIMARY

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