2-[[4-(1-propylpiperidin-2-yl)phenoxy]methyl]quinoline

Systemtic Name: 2-[[4-(1-propylpiperidin-2-yl)phenoxy]methyl]quinoline Openeye Name: 2-[[4-(1-propyl-2-piperidyl)phenoxy]methyl]quinoline CAS Name: 2-[[4-(1-propyl-2-piperidinyl)phenoxy]methyl]quinoline IUPAC Name: 2-[[4-(1-propylpiperidin-2-yl)phenoxy]methyl]quinoline Traditional Name: 2-[[4-(1-propyl-2-piperidyl)phenoxy]methyl]quinoline Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCCC1C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CCCN1CCCCC1C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H28N2O/c1-2-16-26-17-6-5-9-24(26)20-11-14-22(15-12-20)27-18-21-13-10-19-7-3-4-8-23(19)25-21/h3-4,7-8,10-15,24H,2,5-6,9,16-18H2,1H3