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

Systemtic Name: 2-[6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-oxidanylidene-pyran-3-yl]oxy-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-[6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-oxo-pyran-3-yl]oxy-N-(2-ethoxyphenyl)acetamide CAS Name: 2-[[6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-oxo-3-pyranyl]oxy]-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-[6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-oxopyran-3-yl]oxy-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-[6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-keto-pyran-3-yl]oxy-N-o-phenetyl-acetamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC2=COC(=CC2=O)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC2=COC(=CC2=O)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C25H26N2O5/c1-2-30-23-10-6-5-9-21(23)26-25(29)17-32-24-16-31-20(13-22(24)28)15-27-12-11-18-7-3-4-8-19(18)14-27/h3-10,13,16H,2,11-12,14-15,17H2,1H3,(H,26,29)