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

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

Isomeric SMILES

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

InChI

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