Azipramine Knowpia

Azipramine
Clinical data
ATC code	None;
Identifiers
	IUPAC name N-Benzyl-2-(6,7-dihydroindolo[1,7-ab][1]benzazepin-1-yl)-N-methylethanamine;
CAS Number	58503-82-5 ; 57529-83-6 (HCl);
PubChem CID	65468;
ChemSpider	58920 ;
UNII	1P9L1B4UIC;
ChEMBL	ChEMBL2105908 ;
CompTox Dashboard (EPA)	DTXSID10974061 ;
Chemical and physical data
Formula	C26H26N2
Molar mass	366.508 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES c15ccccc1n3c2c(cccc2cc3CCN(Cc4ccccc4)C)CC5;
	InChI InChI=1S/C26H26N2/c1-27(19-20-8-3-2-4-9-20)17-16-24-18-23-12-7-11-22-15-14-21-10-5-6-13-25(21)28(24)26(22)23/h2-13,18H,14-17,19H2,1H3 ; Key:GMJAPDJBIOQXSW-UHFFFAOYSA-N ;
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Azipramine (TQ-86) is a tetracyclic antidepressant (TeCA) which was synthesized and assayed pharmacologically in animals in 1976, but was never marketed.^[1]

References edit

^ Triggle DJ (1997). Dictionary of pharmacological agents. London: Chapman & Hall. ISBN 0-412-46630-9.

Clinical data

ATC code	None
Identifiers
IUPAC name N-Benzyl-2-(6,7-dihydroindolo[1,7-ab][1]benzazepin-1-yl)-N-methylethanamine
CAS Number	58503-82-5^N 57529-83-6 (HCl)
PubChem CID	65468
ChemSpider	58920^Y
UNII	1P9L1B4UIC
ChEMBL	ChEMBL2105908^N
CompTox Dashboard (EPA)	DTXSID10974061
Chemical and physical data
Formula	C₂₆H₂₆N₂
Molar mass	366.508 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES c15ccccc1n3c2c(cccc2cc3CCN(Cc4ccccc4)C)CC5
InChI InChI=1S/C26H26N2/c1-27(19-20-8-3-2-4-9-20)17-16-24-18-23-12-7-11-22-15-14-21-10-5-6-13-25(21)28(24)26(22)23/h2-13,18H,14-17,19H2,1H3^Y Key:GMJAPDJBIOQXSW-UHFFFAOYSA-N^Y
^NY (what is this?) (verify)