(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(6-methoxypyridin-3-yl)methanone

Systemtic Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(6-methoxypyridin-3-yl)methanone Openeye Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(6-methoxy-3-pyridyl)methanone CAS Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(6-methoxy-3-pyridinyl)methanone IUPAC Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(6-methoxypyridin-3-yl)methanone Traditional Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(6-methoxy-3-pyridyl)methanone Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CN=C(C=C3)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CN=C(C=C3)OC

InChI

InChI=1S/C17H18N2O3/c1-21-14-6-7-15-12(10-14)4-3-9-19(15)17(20)13-5-8-16(22-2)18-11-13/h5-8,10-11H,3-4,9H2,1-2H3