(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(6-methylpyridin-3-yl)methanone

Systemtic Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(6-methylpyridin-3-yl)methanone Openeye Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(6-methyl-3-pyridyl)methanone CAS Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(6-methyl-3-pyridinyl)methanone IUPAC Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(6-methylpyridin-3-yl)methanone Traditional Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(6-methyl-3-pyridyl)methanone Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3=CN=C(C=C3)C)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3=CN=C(C=C3)C)OCC

InChI

InChI=1S/C20H24N2O3/c1-4-24-18-10-15-8-9-22(13-17(15)11-19(18)25-5-2)20(23)16-7-6-14(3)21-12-16/h6-7,10-12H,4-5,8-9,13H2,1-3H3