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

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

Systemtic Name:N-methyl-2-[(1-phenyl-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-propan-2-yl-1,3-oxazole-4-carboxamide
Openeye Name:N-isopropyl-N-methyl-2-[(1-phenyl-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]oxazole-4-carboxamide
CAS Name:N-methyl-2-[[2-(1-oxopropyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-propan-2-yl-4-oxazolecarboxamide
IUPAC Name:N-methyl-2-[(1-phenyl-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-propan-2-yl-1,3-oxazole-4-carboxamide
Traditional Name:N-isopropyl-N-methyl-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(C)C(C)C


Isomeric SMILES

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


InChI

InChI=1S/C27H31N3O4/c1-5-25(31)30-14-13-19-11-12-21(15-22(19)26(30)20-9-7-6-8-10-20)33-17-24-28-23(16-34-24)27(32)29(4)18(2)3/h6-12,15-16,18,26H,5,13-14,17H2,1-4H3


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