8-[(3,5-dimethoxyphenyl)methoxy]-2-[4-(phenylmethyl)piperidin-1-yl]quinoline

Systemtic Name: 8-[(3,5-dimethoxyphenyl)methoxy]-2-[4-(phenylmethyl)piperidin-1-yl]quinoline Openeye Name: 2-(4-benzyl-1-piperidyl)-8-[(3,5-dimethoxyphenyl)methoxy]quinoline CAS Name: 8-[(3,5-dimethoxyphenyl)methoxy]-2-[4-(phenylmethyl)-1-piperidinyl]quinoline IUPAC Name: 2-(4-benzylpiperidin-1-yl)-8-[(3,5-dimethoxyphenyl)methoxy]quinoline Traditional Name: 2-(4-benzylpiperidino)-8-(3,5-dimethoxybenzyl)oxy-quinoline Formula: C30H32N2O3 MolecularWeight: 468.58668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)COC2=CC=CC3=C2N=C(C=C3)N4CCC(CC4)CC5=CC=CC=C5)OC

Isomeric SMILES

COC1=CC(=CC(=C1)COC2=CC=CC3=C2N=C(C=C3)N4CCC(CC4)CC5=CC=CC=C5)OC

InChI

InChI=1S/C30H32N2O3/c1-33-26-18-24(19-27(20-26)34-2)21-35-28-10-6-9-25-11-12-29(31-30(25)28)32-15-13-23(14-16-32)17-22-7-4-3-5-8-22/h3-12,18-20,23H,13-17,21H2,1-2H3