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

Systemtic Name: (8-butoxy-3,4-dihydro-2H-quinolin-1-yl)-pyridin-3-yl-methanone; N-propylpropan-1-amine Openeye Name: (8-butoxy-3,4-dihydro-2H-quinolin-1-yl)-(3-pyridyl)methanone; N-propylpropan-1-amine CAS Name: (8-butoxy-3,4-dihydro-2H-quinolin-1-yl)-(3-pyridinyl)methanone; N-propyl-1-propanamine IUPAC Name: (8-butoxy-3,4-dihydro-2H-quinolin-1-yl)-pyridin-3-ylmethanone; N-propylpropan-1-amine Traditional Name: (8-butoxy-3,4-dihydro-2H-quinolin-1-yl)-(3-pyridyl)methanone; dipropylamine Formula: C25H37N3O2 MolecularWeight: 411.58018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2.C6H15N/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;1-3-5-7-6-4-2/h4-5,7-8,10-11,14H,2-3,6,9,12-13H2,1H3;7H,3-6H2,1-2H3