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

Systemtic Name: N-[2-[(4-ethynylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-2-(2-fluorophenyl)ethanamide Openeye Name: N-[2-[(4-ethynylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-2-(2-fluorophenyl)acetamide CAS Name: N-[2-[(4-ethynylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-2-(2-fluorophenyl)acetamide IUPAC Name: N-[2-[(4-ethynylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-2-(2-fluorophenyl)acetamide Traditional Name: N-[2-(4-ethynylbenzyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-(2-fluorophenyl)acetamide Formula: C26H23FN2O MolecularWeight: 398.472023

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC=C(C=C1)CN2CCC3=C(C2)C=C(C=C3)NC(=O)CC4=CC=CC=C4F

Isomeric SMILES

C#CC1=CC=C(C=C1)CN2CCC3=C(C2)C=C(C=C3)NC(=O)CC4=CC=CC=C4F

InChI

InChI=1S/C26H23FN2O/c1-2-19-7-9-20(10-8-19)17-29-14-13-21-11-12-24(15-23(21)18-29)28-26(30)16-22-5-3-4-6-25(22)27/h1,3-12,15H,13-14,16-18H2,(H,28,30)