Abanoquil

Abanoquil
Clinical data
ATC code	none;
Identifiers
	IUPAC name 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxyquinolin-4-amine;
CAS Number	90402-40-7;
PubChem CID	164089;
ChemSpider	143896 ;
UNII	F738MWY53L;
ChEMBL	ChEMBL324090 ;
CompTox Dashboard (EPA)	DTXSID40238163 ;
Chemical and physical data
Formula	C22H25N3O4
Molar mass	395.459 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES COC1=C(C=C2CN(CCC2=C1)C3=NC4=CC(=C(C=C4C(=C3)N)OC)OC)OC;
	InChI InChI=1S/C22H25N3O4/c1-26-18-7-13-5-6-25(12-14(13)8-19(18)27-2)22-10-16(23)15-9-20(28-3)21(29-4)11-17(15)24-22/h7-11H,5-6,12H2,1-4H3,(H2,23,24) ; Key:ANZIISNSHPKVRV-UHFFFAOYSA-N ;
	(verify)

Abanoquil (INN) is an α1-adrenergic receptor antagonist.^[1]

References

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Clinical data

ATC code	none
Identifiers
IUPAC name 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxyquinolin-4-amine
CAS Number	90402-40-7
PubChem CID	164089
ChemSpider	143896^Y
UNII	F738MWY53L
ChEMBL	ChEMBL324090^Y
CompTox Dashboard (EPA)	DTXSID40238163
Chemical and physical data
Formula	C₂₂H₂₅N₃O₄
Molar mass	395.459 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES COC1=C(C=C2CN(CCC2=C1)C3=NC4=CC(=C(C=C4C(=C3)N)OC)OC)OC
InChI InChI=1S/C22H25N3O4/c1-26-18-7-13-5-6-25(12-14(13)8-19(18)27-2)22-10-16(23)15-9-20(28-3)21(29-4)11-17(15)24-22/h7-11H,5-6,12H2,1-4H3,(H2,23,24)^Y Key:ANZIISNSHPKVRV-UHFFFAOYSA-N^Y
(verify)