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

Systemtic Name: (8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(6-methylpyridin-2-yl)methanone Openeye Name: (8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(6-methyl-2-pyridyl)methanone CAS Name: (8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(6-methyl-2-pyridinyl)methanone IUPAC Name: (8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(6-methylpyridin-2-yl)methanone Traditional Name: (8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(6-methyl-2-pyridyl)methanone Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)N2CCCC3=C2C(=CC=C3)OC

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)N2CCCC3=C2C(=CC=C3)OC

InChI

InChI=1S/C17H18N2O2/c1-12-6-3-9-14(18-12)17(20)19-11-5-8-13-7-4-10-15(21-2)16(13)19/h3-4,6-7,9-10H,5,8,11H2,1-2H3