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

Systemtic Name: N-[2-(cyclopenten-1-ylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-(2-fluorophenyl)ethanamide Openeye Name: N-[2-(cyclopentene-1-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-(2-fluorophenyl)acetamide CAS Name: N-[2-[1-cyclopentenyl(oxo)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-2-(2-fluorophenyl)acetamide IUPAC Name: N-[2-(cyclopentene-1-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-(2-fluorophenyl)acetamide Traditional Name: N-[2-(cyclopentene-1-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-(2-fluorophenyl)acetamide Formula: C23H23FN2O2 MolecularWeight: 378.439323

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)CC4=CC=CC=C4F

Isomeric SMILES

C1CC=C(C1)C(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)CC4=CC=CC=C4F

InChI

InChI=1S/C23H23FN2O2/c24-21-8-4-3-7-18(21)14-22(27)25-20-10-9-16-11-12-26(15-19(16)13-20)23(28)17-5-1-2-6-17/h3-5,7-10,13H,1-2,6,11-12,14-15H2,(H,25,27)