(2-ethoxypyridin-3-yl)-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (2-ethoxypyridin-3-yl)-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (2-ethoxy-3-pyridyl)-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (2-ethoxy-3-pyridinyl)-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (2-ethoxypyridin-3-yl)-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (2-ethoxy-3-pyridyl)-(8-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/c1-3-23-17-14(9-5-11-19-17)18(21)20-12-6-8-13-7-4-10-15(22-2)16(13)20/h4-5,7,9-11H,3,6,8,12H2,1-2H3