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

Systemtic Name: 5-bromanyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]thiophene-2-carboxamide Formula: C18H21BrN2OS MolecularWeight: 393.34114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C1=CC=C(S1)Br)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C)(CNC(=O)C1=CC=C(S1)Br)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H21BrN2OS/c1-18(2,12-20-17(22)15-7-8-16(19)23-15)21-10-9-13-5-3-4-6-14(13)11-21/h3-8H,9-12H2,1-2H3,(H,20,22)