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2-[[2-cyclopropylcarbonyl-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methyl-N-propan-2-yl-propanamide

2-[[2-cyclopropylcarbonyl-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methyl-N-propan-2-yl-propanamide

Systemtic Name:2-[[2-cyclopropylcarbonyl-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methyl-N-propan-2-yl-propanamide
Openeye Name:2-[[2-(cyclopropanecarbonyl)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-isopropyl-N-methyl-propanamide
CAS Name:2-[[2-[cyclopropyl(oxo)methyl]-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methyl-N-propan-2-ylpropanamide
IUPAC Name:2-[[2-(cyclopropanecarbonyl)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methyl-N-propan-2-ylpropanamide
Traditional Name:2-[[2-(cyclopropanecarbonyl)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-isopropyl-N-methyl-propionamide
Formula: C26H31FN2O3
MolecularWeight: 438.534343
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C(=O)C(C)OC1=CC2=C(CCN(C2C3=CC=C(C=C3)F)C(=O)C4CC4)C=C1


Isomeric SMILES

CC(C)N(C)C(=O)C(C)OC1=CC2=C(CCN(C2C3=CC=C(C=C3)F)C(=O)C4CC4)C=C1


InChI

InChI=1S/C26H31FN2O3/c1-16(2)28(4)25(30)17(3)32-22-12-9-18-13-14-29(26(31)20-5-6-20)24(23(18)15-22)19-7-10-21(27)11-8-19/h7-12,15-17,20,24H,5-6,13-14H2,1-4H3


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