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

Systemtic Name: 2-[[4-(1-ethylpiperidin-2-yl)phenoxy]methyl]quinoline Openeye Name: 2-[[4-(1-ethyl-2-piperidyl)phenoxy]methyl]quinoline CAS Name: 2-[[4-(1-ethyl-2-piperidinyl)phenoxy]methyl]quinoline IUPAC Name: 2-[[4-(1-ethylpiperidin-2-yl)phenoxy]methyl]quinoline Traditional Name: 2-[[4-(1-ethyl-2-piperidyl)phenoxy]methyl]quinoline Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCCC1C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CCN1CCCCC1C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H26N2O/c1-2-25-16-6-5-9-23(25)19-11-14-21(15-12-19)26-17-20-13-10-18-7-3-4-8-22(18)24-20/h3-4,7-8,10-15,23H,2,5-6,9,16-17H2,1H3