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

Systemtic Name: 2-(3,5-dimethylpiperidin-1-yl)-8-[(3-methylphenyl)methoxy]quinoline Openeye Name: 2-(3,5-dimethyl-1-piperidyl)-8-(m-tolylmethoxy)quinoline CAS Name: 2-(3,5-dimethyl-1-piperidinyl)-8-[(3-methylphenyl)methoxy]quinoline IUPAC Name: 2-(3,5-dimethylpiperidin-1-yl)-8-[(3-methylphenyl)methoxy]quinoline Traditional Name: 2-(3,5-dimethylpiperidino)-8-(3-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(=C4)C)C=C2)C

Isomeric SMILES

CC1CC(CN(C1)C2=NC3=C(C=CC=C3OCC4=CC=CC(=C4)C)C=C2)C

InChI

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