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

Systemtic Name: N'-(2-methyl-1-propyl-3,4-dihydro-1H-isoquinolin-7-yl)thiophene-2-carboximidamide Openeye Name: N'-(2-methyl-1-propyl-3,4-dihydro-1H-isoquinolin-7-yl)thiophene-2-carboxamidine CAS Name: N'-(2-methyl-1-propyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-thiophenecarboximidamide IUPAC Name: N'-(2-methyl-1-propyl-3,4-dihydro-1H-isoquinolin-7-yl)thiophene-2-carboximidamide Traditional Name: N'-(2-methyl-1-propyl-3,4-dihydro-1H-isoquinolin-7-yl)thiophene-2-carboxamidine Formula: C18H23N3S MolecularWeight: 313.46032

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2=C(CCN1C)C=CC(=C2)N=C(C3=CC=CS3)N

Isomeric SMILES

CCCC1C2=C(CCN1C)C=CC(=C2)N=C(C3=CC=CS3)N

InChI

InChI=1S/C18H23N3S/c1-3-5-16-15-12-14(8-7-13(15)9-10-21(16)2)20-18(19)17-6-4-11-22-17/h4,6-8,11-12,16H,3,5,9-10H2,1-2H3,(H2,19,20)