2-[(2-methylpropan-2-yl)oxy]-6-(4-phenylpiperidin-1-yl)quinoline

Systemtic Name: 2-[(2-methylpropan-2-yl)oxy]-6-(4-phenylpiperidin-1-yl)quinoline Openeye Name: 2-tert-butoxy-6-(4-phenyl-1-piperidyl)quinoline CAS Name: 2-[(2-methylpropan-2-yl)oxy]-6-(4-phenyl-1-piperidinyl)quinoline IUPAC Name: 2-[(2-methylpropan-2-yl)oxy]-6-(4-phenylpiperidin-1-yl)quinoline Traditional Name: 2-tert-butoxy-6-(4-phenylpiperidino)quinoline Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=NC2=C(C=C1)C=C(C=C2)N3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)OC1=NC2=C(C=C1)C=C(C=C2)N3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N2O/c1-24(2,3)27-23-12-9-20-17-21(10-11-22(20)25-23)26-15-13-19(14-16-26)18-7-5-4-6-8-18/h4-12,17,19H,13-16H2,1-3H3