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

Systemtic Name: N-[2-(cyclohexen-1-ylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-(2-fluorophenyl)ethanamide Openeye Name: N-[2-(cyclohexene-1-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-(2-fluorophenyl)acetamide CAS Name: N-[2-[1-cyclohexenyl(oxo)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-2-(2-fluorophenyl)acetamide IUPAC Name: N-[2-(cyclohexene-1-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-(2-fluorophenyl)acetamide Traditional Name: N-[2-(cyclohexene-1-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-(2-fluorophenyl)acetamide Formula: C24H25FN2O2 MolecularWeight: 392.465903

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)CC4=CC=CC=C4F

Isomeric SMILES

C1CCC(=CC1)C(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)CC4=CC=CC=C4F

InChI

InChI=1S/C24H25FN2O2/c25-22-9-5-4-8-19(22)15-23(28)26-21-11-10-17-12-13-27(16-20(17)14-21)24(29)18-6-2-1-3-7-18/h4-6,8-11,14H,1-3,7,12-13,15-16H2,(H,26,28)