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

Systemtic Name: N'-(1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)thiophene-2-carboximidamide Openeye Name: N'-(1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)thiophene-2-carboxamidine CAS Name: N'-(1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-thiophenecarboximidamide IUPAC Name: N'-(1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)thiophene-2-carboximidamide Traditional Name: N'-(1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)thiophene-2-carboxamidine Formula: C16H19N3S MolecularWeight: 285.40716

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C)C=CC(=C2)N=C(C3=CC=CS3)N

Isomeric SMILES

CC1C2=C(CCN1C)C=CC(=C2)N=C(C3=CC=CS3)N

InChI

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