[3-[(3-methoxyphenyl)methyl]-1-(3-phenylprop-2-ynyl)piperidin-3-yl]methanol

Systemtic Name: [3-[(3-methoxyphenyl)methyl]-1-(3-phenylprop-2-ynyl)piperidin-3-yl]methanol Openeye Name: [3-[(3-methoxyphenyl)methyl]-1-(3-phenylprop-2-ynyl)-3-piperidyl]methanol CAS Name: [3-[(3-methoxyphenyl)methyl]-1-(3-phenylprop-2-ynyl)-3-piperidinyl]methanol IUPAC Name: [3-[(3-methoxyphenyl)methyl]-1-(3-phenylprop-2-ynyl)piperidin-3-yl]methanol Traditional Name: [3-m-anisyl-1-(3-phenylprop-2-ynyl)-3-piperidyl]methanol Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2(CCCN(C2)CC#CC3=CC=CC=C3)CO

Isomeric SMILES

COC1=CC=CC(=C1)CC2(CCCN(C2)CC#CC3=CC=CC=C3)CO

InChI

InChI=1S/C23H27NO2/c1-26-22-12-5-10-21(16-22)17-23(19-25)13-7-15-24(18-23)14-6-11-20-8-3-2-4-9-20/h2-5,8-10,12,16,25H,7,13-15,17-19H2,1H3