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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(6-methoxypyridin-3-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(6-methoxy-3-pyridyl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(6-methoxy-3-pyridinyl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(6-methoxypyridin-3-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(6-methoxy-3-pyridyl)methanone Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=NC=C(C=C1)C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C16H16N2O2/c1-20-15-9-8-13(11-17-15)16(19)18-10-4-6-12-5-2-3-7-14(12)18/h2-3,5,7-9,11H,4,6,10H2,1H3