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

Systemtic Name: 2-[[2-cyclopropylcarbonyl-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(2-methoxyethyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-[[2-(cyclopropanecarbonyl)-1-(m-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(2-methoxyethyl)oxazole-4-carboxamide CAS Name: 2-[[2-[cyclopropyl(oxo)methyl]-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(2-methoxyethyl)-4-oxazolecarboxamide IUPAC Name: 2-[[2-(cyclopropanecarbonyl)-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(2-methoxyethyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-[[2-(cyclopropanecarbonyl)-1-(m-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(2-methoxyethyl)oxazole-4-carboxamide Formula: C28H31N3O5 MolecularWeight: 489.56284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C3=C(CCN2C(=O)C4CC4)C=CC(=C3)OCC5=NC(=CO5)C(=O)NCCOC

Isomeric SMILES

CC1=CC=CC(=C1)C2C3=C(CCN2C(=O)C4CC4)C=CC(=C3)OCC5=NC(=CO5)C(=O)NCCOC

InChI

InChI=1S/C28H31N3O5/c1-18-4-3-5-21(14-18)26-23-15-22(9-8-19(23)10-12-31(26)28(33)20-6-7-20)35-17-25-30-24(16-36-25)27(32)29-11-13-34-2/h3-5,8-9,14-16,20,26H,6-7,10-13,17H2,1-2H3,(H,29,32)