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

Systemtic Name: 8-[(3-methylphenyl)methoxy]-2-[4-(phenylmethyl)piperidin-1-yl]quinoline Openeye Name: 2-(4-benzyl-1-piperidyl)-8-(m-tolylmethoxy)quinoline CAS Name: 8-[(3-methylphenyl)methoxy]-2-[4-(phenylmethyl)-1-piperidinyl]quinoline IUPAC Name: 2-(4-benzylpiperidin-1-yl)-8-[(3-methylphenyl)methoxy]quinoline Traditional Name: 2-(4-benzylpiperidino)-8-(3-methylbenzyl)oxy-quinoline Formula: C29H30N2O MolecularWeight: 422.5613

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC3=C2N=C(C=C3)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC3=C2N=C(C=C3)N4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C29H30N2O/c1-22-7-5-10-25(19-22)21-32-27-12-6-11-26-13-14-28(30-29(26)27)31-17-15-24(16-18-31)20-23-8-3-2-4-9-23/h2-14,19,24H,15-18,20-21H2,1H3