AMEDALIN, (R)-

CNCCC[C@@]1(C)C(=O)N(C2=CC=CC=C12)C3=CC=CC=C3

InChIKey=HBGWAZBZXJBYQD-LJQANCHMSA-N

InChI=1S/C19H22N2O/c1-19(13-8-14-20-2)16-11-6-7-12-17(16)21(18(19)22)15-9-4-3-5-10-15/h3-7,9-12,20H,8,13-14H2,1-2H3/t19-/m1/s1

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

Substance Class	Chemical Created by `admin` on `Fri Dec 15 18:09:12 GMT 2023` Edited by `admin` on `Fri Dec 15 18:09:12 GMT 2023`
Record UNII	Q94KJ39B92
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

AMEDALIN, (R)-

Common Name

English

2H-INDOL-2-ONE, 1,3-DIHYDRO-3-METHYL-3-(3-(METHYLAMINO)PROPYL)-1-PHENYL-, (R)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

76961481

Created by admin on Fri Dec 15 18:09:12 GMT 2023 , Edited by admin on Fri Dec 15 18:09:12 GMT 2023

PRIMARY

FDA UNII

Q94KJ39B92

Created by admin on Fri Dec 15 18:09:12 GMT 2023 , Edited by admin on Fri Dec 15 18:09:12 GMT 2023

PRIMARY

Related Record Type Details


					2OWK6X9N16

AMEDALIN

RACEMATE -> ENANTIOMER