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

Systemtic Name: (2-ethoxypyridin-3-yl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (2-ethoxy-3-pyridyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (2-ethoxy-3-pyridinyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (2-ethoxypyridin-3-yl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (2-ethoxy-3-pyridyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)N2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)N2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C18H20N2O3/c1-3-23-17-15(7-4-10-19-17)18(21)20-11-5-6-13-12-14(22-2)8-9-16(13)20/h4,7-10,12H,3,5-6,11H2,1-2H3