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

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

Systemtic Name:2-[[2-cyclopentylcarbonyl-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-1-morpholin-4-yl-propan-1-one
Openeye Name:2-[[2-(cyclopentanecarbonyl)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-1-morpholino-propan-1-one
CAS Name:2-[[2-[cyclopentyl(oxo)methyl]-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-1-(4-morpholinyl)-1-propanone
IUPAC Name:2-[[2-(cyclopentanecarbonyl)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-1-morpholin-4-ylpropan-1-one
Traditional Name:2-[[2-(cyclopentanecarbonyl)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-1-morpholino-propan-1-one
Formula: C28H33FN2O4
MolecularWeight: 480.571023
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)OC2=CC3=C(CCN(C3C4=CC=C(C=C4)F)C(=O)C5CCCC5)C=C2


Isomeric SMILES

CC(C(=O)N1CCOCC1)OC2=CC3=C(CCN(C3C4=CC=C(C=C4)F)C(=O)C5CCCC5)C=C2


InChI

InChI=1S/C28H33FN2O4/c1-19(27(32)30-14-16-34-17-15-30)35-24-11-8-20-12-13-31(28(33)22-4-2-3-5-22)26(25(20)18-24)21-6-9-23(29)10-7-21/h6-11,18-19,22,26H,2-5,12-17H2,1H3


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