N-(2,3-dihydro-1H-inden-2-yl)-2-[1-(3-fluoranyl-2-methyl-phenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-[(2-fluorophenyl)methyl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[1-(3-fluoranyl-2-methyl-phenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-[(2-fluorophenyl)methyl]ethanamide Openeye Name: 2-[1-(3-fluoro-2-methyl-phenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-[(2-fluorophenyl)methyl]-N-indan-2-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[1-(3-fluoro-2-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-[(2-fluorophenyl)methyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[1-(3-fluoro-2-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-[(2-fluorophenyl)methyl]acetamide Traditional Name: N-(2-fluorobenzyl)-2-[1-(3-fluoro-2-methyl-phenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-indan-2-yl-acetamide Formula: C34H32F2N2O MolecularWeight: 522.627486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1F)C2C3=CC=CC=C3CCN2CC(=O)N(CC4=CC=CC=C4F)C5CC6=CC=CC=C6C5

Isomeric SMILES

CC1=C(C=CC=C1F)C2C3=CC=CC=C3CCN2CC(=O)N(CC4=CC=CC=C4F)C5CC6=CC=CC=C6C5

InChI

InChI=1S/C34H32F2N2O/c1-23-29(14-8-16-31(23)35)34-30-13-6-4-9-24(30)17-18-37(34)22-33(39)38(21-27-12-5-7-15-32(27)36)28-19-25-10-2-3-11-26(25)20-28/h2-16,28,34H,17-22H2,1H3