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

Systemtic Name: N'-(3-ethyl-1,2,3,4-tetrahydroisoquinolin-7-yl)thiophene-2-carboximidamide dihydrochloride Openeye Name: N'-(3-ethyl-1,2,3,4-tetrahydroisoquinolin-7-yl)thiophene-2-carboxamidine dihydrochloride CAS Name: N'-(3-ethyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-thiophenecarboximidamide dihydrochloride IUPAC Name: N'-(3-ethyl-1,2,3,4-tetrahydroisoquinolin-7-yl)thiophene-2-carboximidamide dihydrochloride Traditional Name: N'-(3-ethyl-1,2,3,4-tetrahydroisoquinolin-7-yl)thiophene-2-carboxamidine dihydrochloride Formula: C16H21Cl2N3S MolecularWeight: 358.32904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=C(CN1)C=C(C=C2)N=C(C3=CC=CS3)N.Cl.Cl

Isomeric SMILES

CCC1CC2=C(CN1)C=C(C=C2)N=C(C3=CC=CS3)N.Cl.Cl

InChI

InChI=1S/C16H19N3S.2ClH/c1-2-13-8-11-5-6-14(9-12(11)10-18-13)19-16(17)15-4-3-7-20-15;;/h3-7,9,13,18H,2,8,10H2,1H3,(H2,17,19);2*1H