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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(C1)C=C(C=C2)N=C(C3=CC=CS3)N.Cl.Cl

Isomeric SMILES

CCCN1CCC2=C(C1)C=C(C=C2)N=C(C3=CC=CS3)N.Cl.Cl

InChI

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