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

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-fluoranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-fluoro-benzothiophene-2-carboxamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-fluoro-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-fluoro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-fluoro-benzothiophene-2-carboxamide Formula: C21H21FN2OS MolecularWeight: 368.467643

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC2=C(C=CC=C2S1)F)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(CNC(=O)C1=CC2=C(C=CC=C2S1)F)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H21FN2OS/c1-14(24-10-9-15-5-2-3-6-16(15)13-24)12-23-21(25)20-11-17-18(22)7-4-8-19(17)26-20/h2-8,11,14H,9-10,12-13H2,1H3,(H,23,25)