4-phenyl-N-[2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxane-4-carboxamide

Systemtic Name: 4-phenyl-N-[2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxane-4-carboxamide Openeye Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-phenyl-tetrahydropyran-4-carboxamide CAS Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-phenyl-4-oxanecarboxamide IUPAC Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-phenyloxane-4-carboxamide Traditional Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-phenyl-tetrahydropyran-4-carboxamide Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)NC(=O)C3(CCOCC3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)NC(=O)C3(CCOCC3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H28N2O3/c31-26(22-7-3-1-4-8-22)30-16-13-21-11-12-25(19-23(21)20-30)29-27(32)28(14-17-33-18-15-28)24-9-5-2-6-10-24/h1-12,19H,13-18,20H2,(H,29,32)