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

Systemtic Name: 8-[(4-methylphenyl)methoxy]-2-piperidin-1-yl-quinoline Openeye Name: 2-(1-piperidyl)-8-(p-tolylmethoxy)quinoline CAS Name: 8-[(4-methylphenyl)methoxy]-2-(1-piperidinyl)quinoline IUPAC Name: 8-[(4-methylphenyl)methoxy]-2-piperidin-1-ylquinoline Traditional Name: 8-(4-methylbenzyl)oxy-2-piperidino-quinoline Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC3=C2N=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC3=C2N=C(C=C3)N4CCCCC4

InChI

InChI=1S/C22H24N2O/c1-17-8-10-18(11-9-17)16-25-20-7-5-6-19-12-13-21(23-22(19)20)24-14-3-2-4-15-24/h5-13H,2-4,14-16H2,1H3