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

Systemtic Name: 2-[[2-cyclopentylcarbonyl-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(furan-2-ylmethyl)-N-methyl-butanamide Openeye Name: 2-[[2-(cyclopentanecarbonyl)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(2-furylmethyl)-N-methyl-butanamide CAS Name: 2-[[2-[cyclopentyl(oxo)methyl]-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(2-furanylmethyl)-N-methylbutanamide IUPAC Name: 2-[[2-(cyclopentanecarbonyl)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(furan-2-ylmethyl)-N-methylbutanamide Traditional Name: 2-[[2-(cyclopentanecarbonyl)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(2-furfuryl)-N-methyl-butyramide Formula: C31H35FN2O4 MolecularWeight: 518.619003

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(C)CC1=CC=CO1)OC2=CC3=C(CCN(C3C4=CC=C(C=C4)F)C(=O)C5CCCC5)C=C2

Isomeric SMILES

CCC(C(=O)N(C)CC1=CC=CO1)OC2=CC3=C(CCN(C3C4=CC=C(C=C4)F)C(=O)C5CCCC5)C=C2

InChI

InChI=1S/C31H35FN2O4/c1-3-28(31(36)33(2)20-26-9-6-18-37-26)38-25-15-12-21-16-17-34(30(35)23-7-4-5-8-23)29(27(21)19-25)22-10-13-24(32)14-11-22/h6,9-15,18-19,23,28-29H,3-5,7-8,16-17,20H2,1-2H3