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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCCC3=C2C(=CC=C3)OC

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CCCC3=C2C(=CC=C3)OC

InChI

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