N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]thiophene-3-carboxamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]thiophene-3-carboxamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]thiophene-3-carboxamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]-3-thiophenecarboxamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]thiophene-3-carboxamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]thiophene-3-carboxamide Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C1=CSC=C1)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C)(CNC(=O)C1=CSC=C1)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H22N2OS/c1-18(2,13-19-17(21)16-8-10-22-12-16)20-9-7-14-5-3-4-6-15(14)11-20/h3-6,8,10,12H,7,9,11,13H2,1-2H3,(H,19,21)