N'-(3-methyl-1,2,3,4-tetrahydroisoquinolin-7-yl)thiophene-2-carboximidamide dihydrochloride

Systemtic Name: N'-(3-methyl-1,2,3,4-tetrahydroisoquinolin-7-yl)thiophene-2-carboximidamide dihydrochloride Openeye Name: N'-(3-methyl-1,2,3,4-tetrahydroisoquinolin-7-yl)thiophene-2-carboxamidine dihydrochloride CAS Name: N'-(3-methyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-thiophenecarboximidamide dihydrochloride IUPAC Name: N'-(3-methyl-1,2,3,4-tetrahydroisoquinolin-7-yl)thiophene-2-carboximidamide dihydrochloride Traditional Name: N'-(3-methyl-1,2,3,4-tetrahydroisoquinolin-7-yl)thiophene-2-carboxamidine dihydrochloride Formula: C15H19Cl2N3S MolecularWeight: 344.30246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CN1)C=C(C=C2)N=C(C3=CC=CS3)N.Cl.Cl

Isomeric SMILES

CC1CC2=C(CN1)C=C(C=C2)N=C(C3=CC=CS3)N.Cl.Cl

InChI

InChI=1S/C15H17N3S.2ClH/c1-10-7-11-4-5-13(8-12(11)9-17-10)18-15(16)14-3-2-6-19-14;;/h2-6,8,10,17H,7,9H2,1H3,(H2,16,18);2*1H