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

Systemtic Name: 8-[(4-methylphenyl)methoxy]-2-(2-methylpiperidin-1-yl)quinoline Openeye Name: 2-(2-methyl-1-piperidyl)-8-(p-tolylmethoxy)quinoline CAS Name: 8-[(4-methylphenyl)methoxy]-2-(2-methyl-1-piperidinyl)quinoline IUPAC Name: 8-[(4-methylphenyl)methoxy]-2-(2-methylpiperidin-1-yl)quinoline Traditional Name: 8-(4-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=C(C=C4)C)C=C2

Isomeric SMILES

CC1CCCCN1C2=NC3=C(C=CC=C3OCC4=CC=C(C=C4)C)C=C2

InChI

InChI=1S/C23H26N2O/c1-17-9-11-19(12-10-17)16-26-21-8-5-7-20-13-14-22(24-23(20)21)25-15-4-3-6-18(25)2/h5,7-14,18H,3-4,6,15-16H2,1-2H3