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

Systemtic Name: 2-[[2-ethanoyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(3-methylbutyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-[[2-acetyl-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-isopentyl-oxazole-4-carboxamide CAS Name: 2-[[2-acetyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(3-methylbutyl)-4-oxazolecarboxamide IUPAC Name: 2-[[2-acetyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(3-methylbutyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-[[2-acetyl-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-isoamyl-oxazole-4-carboxamide Formula: C28H33N3O4 MolecularWeight: 475.57932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)C)C=CC(=C3)OCC4=NC(=CO4)C(=O)NCCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)C)C=CC(=C3)OCC4=NC(=CO4)C(=O)NCCC(C)C

InChI

InChI=1S/C28H33N3O4/c1-18(2)11-13-29-28(33)25-16-35-26(30-25)17-34-23-10-9-21-12-14-31(20(4)32)27(24(21)15-23)22-7-5-19(3)6-8-22/h5-10,15-16,18,27H,11-14,17H2,1-4H3,(H,29,33)