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

Systemtic Name: 2-[6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-oxidanylidene-pyran-3-yl]oxy-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-oxo-pyran-3-yl]oxy-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[[6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-oxo-3-pyranyl]oxy]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-oxopyran-3-yl]oxy-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-keto-pyran-3-yl]oxy-N-(2,3-dimethylphenyl)acetamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)COC2=COC(=CC2=O)CN3CCC4=CC=CC=C4C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)COC2=COC(=CC2=O)CN3CCC4=CC=CC=C4C3)C

InChI

InChI=1S/C25H26N2O4/c1-17-6-5-9-22(18(17)2)26-25(29)16-31-24-15-30-21(12-23(24)28)14-27-11-10-19-7-3-4-8-20(19)13-27/h3-9,12,15H,10-11,13-14,16H2,1-2H3,(H,26,29)