[1-(1-benzothiophen-2-ylmethyl)-4-[[(2R)-oxan-2-yl]methyl]piperidin-4-yl]methanol

Systemtic Name: [1-(1-benzothiophen-2-ylmethyl)-4-[[(2R)-oxan-2-yl]methyl]piperidin-4-yl]methanol Openeye Name: [1-(benzothiophen-2-ylmethyl)-4-[[(2R)-tetrahydropyran-2-yl]methyl]-4-piperidyl]methanol CAS Name: [1-(1-benzothiophen-2-ylmethyl)-4-[[(2R)-2-oxanyl]methyl]-4-piperidinyl]methanol IUPAC Name: [1-(1-benzothiophen-2-ylmethyl)-4-[[(2R)-oxan-2-yl]methyl]piperidin-4-yl]methanol Traditional Name: [1-(benzothiophen-2-ylmethyl)-4-[[(2R)-tetrahydropyran-2-yl]methyl]-4-piperidyl]methanol Formula: C21H29NO2S MolecularWeight: 359.52546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)CC2(CCN(CC2)CC3=CC4=CC=CC=C4S3)CO

Isomeric SMILES

C1CCO[C@H](C1)CC2(CCN(CC2)CC3=CC4=CC=CC=C4S3)CO

InChI

InChI=1S/C21H29NO2S/c23-16-21(14-18-6-3-4-12-24-18)8-10-22(11-9-21)15-19-13-17-5-1-2-7-20(17)25-19/h1-2,5,7,13,18,23H,3-4,6,8-12,14-16H2/t18-/m1/s1