4-[[4-[(3,5-dimethoxyphenyl)methoxymethyl]-4-phenyl-piperidin-1-yl]methyl]quinoline

Systemtic Name: 4-[[4-[(3,5-dimethoxyphenyl)methoxymethyl]-4-phenyl-piperidin-1-yl]methyl]quinoline Openeye Name: 4-[[4-[(3,5-dimethoxyphenyl)methoxymethyl]-4-phenyl-1-piperidyl]methyl]quinoline CAS Name: 4-[[4-[(3,5-dimethoxyphenyl)methoxymethyl]-4-phenyl-1-piperidinyl]methyl]quinoline IUPAC Name: 4-[[4-[(3,5-dimethoxyphenyl)methoxymethyl]-4-phenylpiperidin-1-yl]methyl]quinoline Traditional Name: 4-[[4-[(3,5-dimethoxybenzyl)oxymethyl]-4-phenyl-piperidino]methyl]quinoline Formula: C31H34N2O3 MolecularWeight: 482.61326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)COCC2(CCN(CC2)CC3=CC=NC4=CC=CC=C34)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=CC(=CC(=C1)COCC2(CCN(CC2)CC3=CC=NC4=CC=CC=C34)C5=CC=CC=C5)OC

InChI

InChI=1S/C31H34N2O3/c1-34-27-18-24(19-28(20-27)35-2)22-36-23-31(26-8-4-3-5-9-26)13-16-33(17-14-31)21-25-12-15-32-30-11-7-6-10-29(25)30/h3-12,15,18-20H,13-14,16-17,21-23H2,1-2H3