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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C2=NC3=C(C=CC=C3OCC4=CC=CC=C4C)C=C2

Isomeric SMILES

CC1CCCCN1C2=NC3=C(C=CC=C3OCC4=CC=CC=C4C)C=C2

InChI

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