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

Systemtic Name: N'-(1-propyl-1,2,3,4-tetrahydroisoquinolin-7-yl)thiophene-2-carboximidamide Openeye Name: N'-(1-propyl-1,2,3,4-tetrahydroisoquinolin-7-yl)thiophene-2-carboxamidine CAS Name: N'-(1-propyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-thiophenecarboximidamide IUPAC Name: N'-(1-propyl-1,2,3,4-tetrahydroisoquinolin-7-yl)thiophene-2-carboximidamide Traditional Name: N'-(1-propyl-1,2,3,4-tetrahydroisoquinolin-7-yl)thiophene-2-carboxamidine Formula: C17H21N3S MolecularWeight: 299.43374

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2=C(CCN1)C=CC(=C2)N=C(C3=CC=CS3)N

Isomeric SMILES

CCCC1C2=C(CCN1)C=CC(=C2)N=C(C3=CC=CS3)N

InChI

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