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

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

Systemtic Name:N-ethyl-2-[[2-[(2-fluorophenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-1,3-oxazole-4-carboxamide
Openeye Name:N-ethyl-2-[[2-[(2-fluorophenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]oxazole-4-carboxamide
CAS Name:N-ethyl-2-[[2-[(2-fluorophenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-4-oxazolecarboxamide
IUPAC Name:N-ethyl-2-[[2-[(2-fluorophenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-1,3-oxazole-4-carboxamide
Traditional Name:N-ethyl-2-[[2-(2-fluorobenzyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]oxazole-4-carboxamide
Formula: C29H28FN3O3
MolecularWeight: 485.549323
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=COC(=N1)COC2=CC3=C(CCN(C3C4=CC=CC=C4)CC5=CC=CC=C5F)C=C2


Isomeric SMILES

CCNC(=O)C1=COC(=N1)COC2=CC3=C(CCN(C3C4=CC=CC=C4)CC5=CC=CC=C5F)C=C2


InChI

InChI=1S/C29H28FN3O3/c1-2-31-29(34)26-18-36-27(32-26)19-35-23-13-12-20-14-15-33(17-22-10-6-7-11-25(22)30)28(24(20)16-23)21-8-4-3-5-9-21/h3-13,16,18,28H,2,14-15,17,19H2,1H3,(H,31,34)


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