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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC3=C(C=CC=C3OCC4=CC=CC=C4C)C=C2

Isomeric SMILES

CC1CCN(CC1)C2=NC3=C(C=CC=C3OCC4=CC=CC=C4C)C=C2

InChI

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