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2-[[2-ethanoyl-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-ethyl-1,3-oxazole-4-carboxamide

2-[[2-ethanoyl-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-ethyl-1,3-oxazole-4-carboxamide

Systemtic Name:2-[[2-ethanoyl-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-ethyl-1,3-oxazole-4-carboxamide
Openeye Name:2-[[2-acetyl-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-ethyl-oxazole-4-carboxamide
CAS Name:2-[[2-acetyl-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-ethyl-4-oxazolecarboxamide
IUPAC Name:2-[[2-acetyl-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-ethyl-1,3-oxazole-4-carboxamide
Traditional Name:2-[[2-acetyl-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-ethyl-oxazole-4-carboxamide
Formula: C24H24FN3O4
MolecularWeight: 437.463463
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=COC(=N1)COC2=CC3=C(CCN(C3C4=CC=C(C=C4)F)C(=O)C)C=C2


Isomeric SMILES

CCNC(=O)C1=COC(=N1)COC2=CC3=C(CCN(C3C4=CC=C(C=C4)F)C(=O)C)C=C2


InChI

InChI=1S/C24H24FN3O4/c1-3-26-24(30)21-13-32-22(27-21)14-31-19-9-6-16-10-11-28(15(2)29)23(20(16)12-19)17-4-7-18(25)8-5-17/h4-9,12-13,23H,3,10-11,14H2,1-2H3,(H,26,30)


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