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

Systemtic Name: 2-[[2-cyclopentylcarbonyl-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[2-(cyclopentanecarbonyl)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methyl-acetamide CAS Name: 2-[[2-[cyclopentyl(oxo)methyl]-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[2-(cyclopentanecarbonyl)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methylacetamide Traditional Name: N-benzyl-2-[[2-(cyclopentanecarbonyl)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methyl-acetamide Formula: C31H33FN2O3 MolecularWeight: 500.603723

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)COC2=CC3=C(CCN(C3C4=CC=C(C=C4)F)C(=O)C5CCCC5)C=C2

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)COC2=CC3=C(CCN(C3C4=CC=C(C=C4)F)C(=O)C5CCCC5)C=C2

InChI

InChI=1S/C31H33FN2O3/c1-33(20-22-7-3-2-4-8-22)29(35)21-37-27-16-13-23-17-18-34(31(36)25-9-5-6-10-25)30(28(23)19-27)24-11-14-26(32)15-12-24/h2-4,7-8,11-16,19,25,30H,5-6,9-10,17-18,20-21H2,1H3