N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(3-fluoro-4-methoxy-phenyl)acetamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(3-fluoro-4-methoxyphenyl)acetamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(3-fluoro-4-methoxyphenyl)acetamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(3-fluoro-4-methoxy-phenyl)acetamide Formula: C22H27FN2O2 MolecularWeight: 370.460383

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CC1=CC(=C(C=C1)OC)F)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCC(CNC(=O)CC1=CC(=C(C=C1)OC)F)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C22H27FN2O2/c1-3-19(25-11-10-17-6-4-5-7-18(17)15-25)14-24-22(26)13-16-8-9-21(27-2)20(23)12-16/h4-9,12,19H,3,10-11,13-15H2,1-2H3,(H,24,26)