(8-butoxy-3,4-dihydro-2H-quinolin-1-yl)-pyridin-3-yl-methanone

Systemtic Name: (8-butoxy-3,4-dihydro-2H-quinolin-1-yl)-pyridin-3-yl-methanone Openeye Name: (8-butoxy-3,4-dihydro-2H-quinolin-1-yl)-(3-pyridyl)methanone CAS Name: (8-butoxy-3,4-dihydro-2H-quinolin-1-yl)-(3-pyridinyl)methanone IUPAC Name: (8-butoxy-3,4-dihydro-2H-quinolin-1-yl)-pyridin-3-ylmethanone Traditional Name: (8-butoxy-3,4-dihydro-2H-quinolin-1-yl)-(3-pyridyl)methanone Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC2=C1N(CCC2)C(=O)C3=CN=CC=C3

Isomeric SMILES

CCCCOC1=CC=CC2=C1N(CCC2)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C19H22N2O2/c1-2-3-13-23-17-10-4-7-15-9-6-12-21(18(15)17)19(22)16-8-5-11-20-14-16/h4-5,7-8,10-11,14H,2-3,6,9,12-13H2,1H3