2-(3,5-dimethylpiperidin-1-yl)-8-[(2-methylphenyl)methoxy]quinoline

Systemtic Name: 2-(3,5-dimethylpiperidin-1-yl)-8-[(2-methylphenyl)methoxy]quinoline Openeye Name: 2-(3,5-dimethyl-1-piperidyl)-8-(o-tolylmethoxy)quinoline CAS Name: 2-(3,5-dimethyl-1-piperidinyl)-8-[(2-methylphenyl)methoxy]quinoline IUPAC Name: 2-(3,5-dimethylpiperidin-1-yl)-8-[(2-methylphenyl)methoxy]quinoline Traditional Name: 2-(3,5-dimethylpiperidino)-8-(2-methylbenzyl)oxy-quinoline Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C2=NC3=C(C=CC=C3OCC4=CC=CC=C4C)C=C2)C

Isomeric SMILES

CC1CC(CN(C1)C2=NC3=C(C=CC=C3OCC4=CC=CC=C4C)C=C2)C

InChI

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