(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-methoxypyridin-3-yl)methanone

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-methoxypyridin-3-yl)methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-methoxy-3-pyridyl)methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-methoxy-3-pyridinyl)methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-methoxypyridin-3-yl)methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-methoxy-3-pyridyl)methanone Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=C(N=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=C(N=CC=C3)OC)OC

InChI

InChI=1S/C18H20N2O4/c1-22-15-9-12-6-8-20(11-13(12)10-16(15)23-2)18(21)14-5-4-7-19-17(14)24-3/h4-5,7,9-10H,6,8,11H2,1-3H3