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

Systemtic Name: 2-(2-fluorophenyl)-N-[2-(oxolan-2-ylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]ethanamide Openeye Name: 2-(2-fluorophenyl)-N-[2-(tetrahydrofuran-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]acetamide CAS Name: 2-(2-fluorophenyl)-N-[2-[oxo(2-oxolanyl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]acetamide IUPAC Name: 2-(2-fluorophenyl)-N-[2-(oxolane-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]acetamide Traditional Name: 2-(2-fluorophenyl)-N-[2-(tetrahydrofuran-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]acetamide Formula: C22H23FN2O3 MolecularWeight: 382.428023

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)CC4=CC=CC=C4F

Isomeric SMILES

C1CC(OC1)C(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)CC4=CC=CC=C4F

InChI

InChI=1S/C22H23FN2O3/c23-19-5-2-1-4-16(19)13-21(26)24-18-8-7-15-9-10-25(14-17(15)12-18)22(27)20-6-3-11-28-20/h1-2,4-5,7-8,12,20H,3,6,9-11,13-14H2,(H,24,26)