[3-[(3-methoxyphenyl)methyl]-1-(quinolin-8-ylmethyl)piperidin-3-yl]methanol

Systemtic Name: [3-[(3-methoxyphenyl)methyl]-1-(quinolin-8-ylmethyl)piperidin-3-yl]methanol Openeye Name: [3-[(3-methoxyphenyl)methyl]-1-(8-quinolylmethyl)-3-piperidyl]methanol CAS Name: [3-[(3-methoxyphenyl)methyl]-1-(8-quinolinylmethyl)-3-piperidinyl]methanol IUPAC Name: [3-[(3-methoxyphenyl)methyl]-1-(quinolin-8-ylmethyl)piperidin-3-yl]methanol Traditional Name: [3-m-anisyl-1-(8-quinolylmethyl)-3-piperidyl]methanol Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2(CCCN(C2)CC3=CC=CC4=C3N=CC=C4)CO

Isomeric SMILES

COC1=CC=CC(=C1)CC2(CCCN(C2)CC3=CC=CC4=C3N=CC=C4)CO

InChI

InChI=1S/C24H28N2O2/c1-28-22-10-2-6-19(14-22)15-24(18-27)11-5-13-26(17-24)16-21-8-3-7-20-9-4-12-25-23(20)21/h2-4,6-10,12,14,27H,5,11,13,15-18H2,1H3