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

Systemtic Name: N'-(3-propyl-1,2,3,4-tetrahydroisoquinolin-7-yl)thiophene-2-carboximidamide dihydrochloride Openeye Name: N'-(3-propyl-1,2,3,4-tetrahydroisoquinolin-7-yl)thiophene-2-carboxamidine dihydrochloride CAS Name: N'-(3-propyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-thiophenecarboximidamide dihydrochloride IUPAC Name: N'-(3-propyl-1,2,3,4-tetrahydroisoquinolin-7-yl)thiophene-2-carboximidamide dihydrochloride Traditional Name: N'-(3-propyl-1,2,3,4-tetrahydroisoquinolin-7-yl)thiophene-2-carboxamidine dihydrochloride Formula: C17H23Cl2N3S MolecularWeight: 372.35562

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC2=C(CN1)C=C(C=C2)N=C(C3=CC=CS3)N.Cl.Cl

Isomeric SMILES

CCCC1CC2=C(CN1)C=C(C=C2)N=C(C3=CC=CS3)N.Cl.Cl

InChI

InChI=1S/C17H21N3S.2ClH/c1-2-4-14-9-12-6-7-15(10-13(12)11-19-14)20-17(18)16-5-3-8-21-16;;/h3,5-8,10,14,19H,2,4,9,11H2,1H3,(H2,18,20);2*1H