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

Systemtic Name: 2-[[1-(4-methylphenyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(oxolan-2-ylmethyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-[[2-propanoyl-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(tetrahydrofuran-2-ylmethyl)oxazole-4-carboxamide CAS Name: 2-[[1-(4-methylphenyl)-2-(1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(2-oxolanylmethyl)-4-oxazolecarboxamide IUPAC Name: 2-[[1-(4-methylphenyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(oxolan-2-ylmethyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-[[2-propionyl-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(tetrahydrofurfuryl)oxazole-4-carboxamide Formula: C29H33N3O5 MolecularWeight: 503.58942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C(C1C3=CC=C(C=C3)C)C=C(C=C2)OCC4=NC(=CO4)C(=O)NCC5CCCO5

Isomeric SMILES

CCC(=O)N1CCC2=C(C1C3=CC=C(C=C3)C)C=C(C=C2)OCC4=NC(=CO4)C(=O)NCC5CCCO5

InChI

InChI=1S/C29H33N3O5/c1-3-27(33)32-13-12-20-10-11-22(15-24(20)28(32)21-8-6-19(2)7-9-21)36-18-26-31-25(17-37-26)29(34)30-16-23-5-4-14-35-23/h6-11,15,17,23,28H,3-5,12-14,16,18H2,1-2H3,(H,30,34)