2-[[2-cyclopentylcarbonyl-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 2-[[2-cyclopentylcarbonyl-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 2-[[2-(cyclopentanecarbonyl)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 2-[[2-[cyclopentyl(oxo)methyl]-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 2-[[2-(cyclopentanecarbonyl)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 2-[[2-(cyclopentanecarbonyl)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-1-pyrrolidino-propan-1-one Formula: C28H33FN2O3 MolecularWeight: 464.571623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC2=CC3=C(CCN(C3C4=CC=C(C=C4)F)C(=O)C5CCCC5)C=C2

Isomeric SMILES

CC(C(=O)N1CCCC1)OC2=CC3=C(CCN(C3C4=CC=C(C=C4)F)C(=O)C5CCCC5)C=C2

InChI

InChI=1S/C28H33FN2O3/c1-19(27(32)30-15-4-5-16-30)34-24-13-10-20-14-17-31(28(33)22-6-2-3-7-22)26(25(20)18-24)21-8-11-23(29)12-9-21/h8-13,18-19,22,26H,2-7,14-17H2,1H3