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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CSC(=C1)Br)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCC(CNC(=O)C1=CSC(=C1)Br)N2CCC3=CC=CC=C3C2

InChI

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