Asocainol

Asocainol
Clinical data
ATC code	none;
Identifiers
	IUPAC name (+-)-6,7,8,9-tetrahydro-2,12-dimethoxy-7-methyl-6-phenethyl-5H-dibenz(d,f)azonine-1-ol;
CAS Number	77400-65-8 ;
ChemSpider	64302 ;
UNII	J40338OKKT;
ChEMBL	ChEMBL2104050 ;
CompTox Dashboard (EPA)	DTXSID90868434 ;
Chemical and physical data
3D model (JSmol)	Interactive image;
	SMILES O(c3cc2c1c(O)c(OC)ccc1CC(N(CCc2cc3)C)CCc4ccccc4)C;
	InChI InChI=1S/C27H31NO3/c1-28-16-15-20-10-13-23(30-2)18-24(20)26-21(11-14-25(31-3)27(26)29)17-22(28)12-9-19-7-5-4-6-8-19/h4-8,10-11,13-14,18,22,29H,9,12,15-17H2,1-3H3 ; Key:IORHSKBXWWSQME-UHFFFAOYSA-N ;
	(what is this?) (verify)

Asocainol is a class 1a anti-arrhythmic compound.^[1]

References

^ Thale J, Gülker H, Hagemense B, Rose D, Haverkamp W, Frenking B (January 1987). "Electrophysiologic effects of asocainol, a new antiarrhythmic agent with predominant class I action". Arzneimittelforschung. 37 (1): 14–6. PMID 3566851.

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Clinical data

ATC code	none
Identifiers
IUPAC name (+-)-6,7,8,9-tetrahydro-2,12-dimethoxy-7-methyl-6-phenethyl-5H-dibenz(d,f)azonine-1-ol
CAS Number	77400-65-8^Y
ChemSpider	64302^Y
UNII	J40338OKKT
ChEMBL	ChEMBL2104050^N
CompTox Dashboard (EPA)	DTXSID90868434
Chemical and physical data
3D model (JSmol)	Interactive image
SMILES O(c3cc2c1c(O)c(OC)ccc1CC(N(CCc2cc3)C)CCc4ccccc4)C
InChI InChI=1S/C27H31NO3/c1-28-16-15-20-10-13-23(30-2)18-24(20)26-21(11-14-25(31-3)27(26)29)17-22(28)12-9-19-7-5-4-6-8-19/h4-8,10-11,13-14,18,22,29H,9,12,15-17H2,1-3H3^Y Key:IORHSKBXWWSQME-UHFFFAOYSA-N^Y
^NY (what is this?) (verify)