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

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

Systemtic Name:N-ethyl-2-[[2-[(2-fluorophenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methyl-propanamide
Openeye Name:N-ethyl-2-[[2-[(2-fluorophenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methyl-propanamide
CAS Name:N-ethyl-2-[[2-[(2-fluorophenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methylpropanamide
IUPAC Name:N-ethyl-2-[[2-[(2-fluorophenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methylpropanamide
Traditional Name:N-ethyl-2-[[2-(2-fluorobenzyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methyl-propionamide
Formula: C28H31FN2O2
MolecularWeight: 446.556343
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)C(C)OC1=CC2=C(CCN(C2C3=CC=CC=C3)CC4=CC=CC=C4F)C=C1


Isomeric SMILES

CCN(C)C(=O)C(C)OC1=CC2=C(CCN(C2C3=CC=CC=C3)CC4=CC=CC=C4F)C=C1


InChI

InChI=1S/C28H31FN2O2/c1-4-30(3)28(32)20(2)33-24-15-14-21-16-17-31(19-23-12-8-9-13-26(23)29)27(25(21)18-24)22-10-6-5-7-11-22/h5-15,18,20,27H,4,16-17,19H2,1-3H3


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