8-[(4-methylphenyl)methoxy]-2-(4-methylpiperidin-1-yl)quinoline

Systemtic Name: 8-[(4-methylphenyl)methoxy]-2-(4-methylpiperidin-1-yl)quinoline Openeye Name: 2-(4-methyl-1-piperidyl)-8-(p-tolylmethoxy)quinoline CAS Name: 8-[(4-methylphenyl)methoxy]-2-(4-methyl-1-piperidinyl)quinoline IUPAC Name: 8-[(4-methylphenyl)methoxy]-2-(4-methylpiperidin-1-yl)quinoline Traditional Name: 8-(4-methylbenzyl)oxy-2-(4-methylpiperidino)quinoline Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC3=C(C=CC=C3OCC4=CC=C(C=C4)C)C=C2

Isomeric SMILES

CC1CCN(CC1)C2=NC3=C(C=CC=C3OCC4=CC=C(C=C4)C)C=C2

InChI

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