N-[2-(2,3-dihydro-1H-inden-2-yl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-(2-fluorophenyl)ethanamide

Systemtic Name: N-[2-(2,3-dihydro-1H-inden-2-yl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-(2-fluorophenyl)ethanamide Openeye Name: 2-(2-fluorophenyl)-N-(2-indan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)acetamide CAS Name: N-[2-(2,3-dihydro-1H-inden-2-yl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-(2-fluorophenyl)acetamide IUPAC Name: N-[2-(2,3-dihydro-1H-inden-2-yl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-(2-fluorophenyl)acetamide Traditional Name: 2-(2-fluorophenyl)-N-(2-indan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)acetamide Formula: C26H25FN2O MolecularWeight: 400.487903

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)NC(=O)CC3=CC=CC=C3F)C4CC5=CC=CC=C5C4

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)NC(=O)CC3=CC=CC=C3F)C4CC5=CC=CC=C5C4

InChI

InChI=1S/C26H25FN2O/c27-25-8-4-3-7-21(25)16-26(30)28-23-10-9-18-11-12-29(17-22(18)13-23)24-14-19-5-1-2-6-20(19)15-24/h1-10,13,24H,11-12,14-17H2,(H,28,30)