8-[(4-methylphenyl)methoxy]-2-(3-methylpiperidin-1-yl)quinoline

Systemtic Name: 8-[(4-methylphenyl)methoxy]-2-(3-methylpiperidin-1-yl)quinoline Openeye Name: 2-(3-methyl-1-piperidyl)-8-(p-tolylmethoxy)quinoline CAS Name: 8-[(4-methylphenyl)methoxy]-2-(3-methyl-1-piperidinyl)quinoline IUPAC Name: 8-[(4-methylphenyl)methoxy]-2-(3-methylpiperidin-1-yl)quinoline Traditional Name: 8-(4-methylbenzyl)oxy-2-(3-methylpiperidino)quinoline Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=NC3=C(C=CC=C3OCC4=CC=C(C=C4)C)C=C2

Isomeric SMILES

CC1CCCN(C1)C2=NC3=C(C=CC=C3OCC4=CC=C(C=C4)C)C=C2

InChI

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