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

Systemtic Name: N'-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)thiophene-3-carboximidamide Openeye Name: N'-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)thiophene-3-carboxamidine CAS Name: N'-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-thiophenecarboximidamide IUPAC Name: N'-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)thiophene-3-carboximidamide Traditional Name: N'-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)thiophene-3-carboxamidine Formula: C15H17N3S MolecularWeight: 271.38058

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=C(C=C2)N=C(C3=CSC=C3)N

Isomeric SMILES

CN1CCC2=C(C1)C=C(C=C2)N=C(C3=CSC=C3)N

InChI

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