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

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-3-(3-fluorophenyl)propanamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-3-(3-fluorophenyl)propanamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]-3-(3-fluorophenyl)propanamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]-3-(3-fluorophenyl)propanamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-3-(3-fluorophenyl)propionamide Formula: C22H27FN2O MolecularWeight: 354.460983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)CCC1=CC(=CC=C1)F)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C)(CNC(=O)CCC1=CC(=CC=C1)F)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C22H27FN2O/c1-22(2,25-13-12-18-7-3-4-8-19(18)15-25)16-24-21(26)11-10-17-6-5-9-20(23)14-17/h3-9,14H,10-13,15-16H2,1-2H3,(H,24,26)