3-[(2-methylpropan-2-yl)oxy]-2-piperidin-1-yl-quinoline

Systemtic Name: 3-[(2-methylpropan-2-yl)oxy]-2-piperidin-1-yl-quinoline Openeye Name: 3-tert-butoxy-2-(1-piperidyl)quinoline CAS Name: 3-[(2-methylpropan-2-yl)oxy]-2-(1-piperidinyl)quinoline IUPAC Name: 3-[(2-methylpropan-2-yl)oxy]-2-piperidin-1-ylquinoline Traditional Name: 3-tert-butoxy-2-piperidino-quinoline Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC2=CC=CC=C2N=C1N3CCCCC3

Isomeric SMILES

CC(C)(C)OC1=CC2=CC=CC=C2N=C1N3CCCCC3

InChI

InChI=1S/C18H24N2O/c1-18(2,3)21-16-13-14-9-5-6-10-15(14)19-17(16)20-11-7-4-8-12-20/h5-6,9-10,13H,4,7-8,11-12H2,1-3H3