Chemistry:Amedalin

Amedalin
Clinical data
ATC code	None;
Identifiers
	IUPAC name 3-Methyl-3-[3-(methylamino)propyl]-1-phenyl-1,3-dihydro-2H-indol-2-one;
CAS Number	22136-26-1 ; 22232-73-1 (HCl);
PubChem CID	31075;
ChemSpider	28832 ;
UNII	2OWK6X9N16;
KEGG	D02891 ;
ChEMBL	ChEMBL2110769 ;
Chemical and physical data
Formula	C19H22N2O
Molar mass	294.398 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CC1(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)CCCNC;
	InChI 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 ; Key:HBGWAZBZXJBYQD-UHFFFAOYSA-N ;
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Short description: Group of stereoisomers

Amedalin (UK-3540-1) is an antidepressant which was synthesized in the early 1970s, but was never marketed.^[1]^[2] It is a selective norepinephrine reuptake inhibitor, with no significant effects on the reuptake of serotonin and dopamine, and no antihistamine or anticholinergic properties.^[2]^[3]

References

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Original source: https://en.wikipedia.org/wiki/Amedalin. Read more

Clinical data

ATC code	None
Identifiers
IUPAC name 3-Methyl-3-[3-(methylamino)propyl]-1-phenyl-1,3-dihydro-2H-indol-2-one
CAS Number	22136-26-1^Y 22232-73-1 (HCl)
PubChem CID	31075
ChemSpider	28832^Y
UNII	2OWK6X9N16
KEGG	D02891^N
ChEMBL	ChEMBL2110769^N
Chemical and physical data
Formula	C₁₉H₂₂N₂O
Molar mass	294.398 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CC1(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)CCCNC
InChI 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^Y Key:HBGWAZBZXJBYQD-UHFFFAOYSA-N^Y
^NY (what is this?) (verify)