2-[6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-oxidanylidene-pyran-3-yl]oxy-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-oxidanylidene-pyran-3-yl]oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-oxo-pyran-3-yl]oxy-acetamide CAS Name: 2-[[6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-oxo-3-pyranyl]oxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-oxopyran-3-yl]oxyacetamide Traditional Name: N-benzyl-2-[6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-keto-pyran-3-yl]oxy-acetamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=CC(=O)C(=CO3)OCC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=CC(=O)C(=CO3)OCC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O4/c27-22-12-21(15-26-11-10-19-8-4-5-9-20(19)14-26)29-16-23(22)30-17-24(28)25-13-18-6-2-1-3-7-18/h1-9,12,16H,10-11,13-15,17H2,(H,25,28)