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

Systemtic Name: 2-[6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-oxidanylidene-pyran-3-yl]oxy-N,N-diethyl-ethanamide Openeye Name: 2-[6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-oxo-pyran-3-yl]oxy-N,N-diethyl-acetamide CAS Name: 2-[[6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-oxo-3-pyranyl]oxy]-N,N-diethylacetamide IUPAC Name: 2-[6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-oxopyran-3-yl]oxy-N,N-diethylacetamide Traditional Name: 2-[6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-keto-pyran-3-yl]oxy-N,N-diethyl-acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=COC(=CC1=O)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

CCN(CC)C(=O)COC1=COC(=CC1=O)CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C21H26N2O4/c1-3-23(4-2)21(25)15-27-20-14-26-18(11-19(20)24)13-22-10-9-16-7-5-6-8-17(16)12-22/h5-8,11,14H,3-4,9-10,12-13,15H2,1-2H3