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

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

Systemtic Name:N,N-diethyl-2-[(1-phenyl-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-1,3-oxazole-4-carboxamide
Openeye Name:N,N-diethyl-2-[(1-phenyl-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]oxazole-4-carboxamide
CAS Name:N,N-diethyl-2-[[2-(1-oxopropyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-4-oxazolecarboxamide
IUPAC Name:N,N-diethyl-2-[(1-phenyl-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-1,3-oxazole-4-carboxamide
Traditional Name:N,N-diethyl-2-[(1-phenyl-2-propionyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]oxazole-4-carboxamide
Formula: C27H31N3O4
MolecularWeight: 461.55274
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)OCC4=NC(=CO4)C(=O)N(CC)CC


Isomeric SMILES

CCC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)OCC4=NC(=CO4)C(=O)N(CC)CC


InChI

InChI=1S/C27H31N3O4/c1-4-25(31)30-15-14-19-12-13-21(16-22(19)26(30)20-10-8-7-9-11-20)33-18-24-28-23(17-34-24)27(32)29(5-2)6-3/h7-13,16-17,26H,4-6,14-15,18H2,1-3H3


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