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

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

Systemtic Name:2-[[2-cyclopropylcarbonyl-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(oxolan-2-ylmethyl)propanamide
Openeye Name:2-[[2-(cyclopropanecarbonyl)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(tetrahydrofuran-2-ylmethyl)propanamide
CAS Name:2-[[2-[cyclopropyl(oxo)methyl]-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(2-oxolanylmethyl)propanamide
IUPAC Name:2-[[2-(cyclopropanecarbonyl)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(oxolan-2-ylmethyl)propanamide
Traditional Name:2-[[2-(cyclopropanecarbonyl)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(tetrahydrofurfuryl)propionamide
Formula: C27H31FN2O4
MolecularWeight: 466.544443
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCO1)OC2=CC3=C(CCN(C3C4=CC=C(C=C4)F)C(=O)C5CC5)C=C2


Isomeric SMILES

CC(C(=O)NCC1CCCO1)OC2=CC3=C(CCN(C3C4=CC=C(C=C4)F)C(=O)C5CC5)C=C2


InChI

InChI=1S/C27H31FN2O4/c1-17(26(31)29-16-23-3-2-14-33-23)34-22-11-8-18-12-13-30(27(32)20-4-5-20)25(24(18)15-22)19-6-9-21(28)10-7-19/h6-11,15,17,20,23,25H,2-5,12-14,16H2,1H3,(H,29,31)


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