8-[(3-methylphenyl)methoxy]-2-(2-methylpiperidin-1-yl)quinoline

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

Isomeric SMILES

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

InChI

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