2-(7,8-dimethoxy-1-oxidanylidene-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-3-yl)guanidine hydrochloride

Systemtic Name: 2-(7,8-dimethoxy-1-oxidanylidene-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-3-yl)guanidine hydrochloride Openeye Name: 2-(7,8-dimethoxy-1-oxo-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-3-yl)guanidine hydrochloride CAS Name: 2-(7,8-dimethoxy-1-oxo-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-3-yl)guanidine hydrochloride IUPAC Name: 2-(7,8-dimethoxy-1-oxo-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-3-yl)guanidine hydrochloride Traditional Name: 2-(1-keto-7,8-dimethoxy-10,10a-dihydro-5H-imidaz[1,5-b]isoquinolin-3-yl)guanidine hydrochloride Formula: C14H18ClN5O3 MolecularWeight: 339.77742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN3C(CC2=C1)C(=O)N=C3N=C(N)N)OC.Cl

Isomeric SMILES

COC1=C(C=C2CN3C(CC2=C1)C(=O)N=C3N=C(N)N)OC.Cl

InChI

InChI=1S/C14H17N5O3.ClH/c1-21-10-4-7-3-9-12(20)17-14(18-13(15)16)19(9)6-8(7)5-11(10)22-2;/h4-5,9H,3,6H2,1-2H3,(H4,15,16,17,18,20);1H