2-[[2-cyclopentylcarbonyl-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N,N-diethyl-butanamide

Systemtic Name: 2-[[2-cyclopentylcarbonyl-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N,N-diethyl-butanamide Openeye Name: 2-[[2-(cyclopentanecarbonyl)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N,N-diethyl-butanamide CAS Name: 2-[[2-[cyclopentyl(oxo)methyl]-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N,N-diethylbutanamide IUPAC Name: 2-[[2-(cyclopentanecarbonyl)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N,N-diethylbutanamide Traditional Name: 2-[[2-(cyclopentanecarbonyl)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N,N-diethyl-butyramide Formula: C29H37FN2O3 MolecularWeight: 480.614083

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(CC)CC)OC1=CC2=C(CCN(C2C3=CC=C(C=C3)F)C(=O)C4CCCC4)C=C1

Isomeric SMILES

CCC(C(=O)N(CC)CC)OC1=CC2=C(CCN(C2C3=CC=C(C=C3)F)C(=O)C4CCCC4)C=C1

InChI

InChI=1S/C29H37FN2O3/c1-4-26(29(34)31(5-2)6-3)35-24-16-13-20-17-18-32(28(33)22-9-7-8-10-22)27(25(20)19-24)21-11-14-23(30)15-12-21/h11-16,19,22,26-27H,4-10,17-18H2,1-3H3