4-(2-methoxyphenyl)-1-[(3-prop-2-ynoxyphenyl)methyl]piperidin-4-ol

Systemtic Name: 4-(2-methoxyphenyl)-1-[(3-prop-2-ynoxyphenyl)methyl]piperidin-4-ol Openeye Name: 4-(2-methoxyphenyl)-1-[(3-prop-2-ynoxyphenyl)methyl]piperidin-4-ol CAS Name: 4-(2-methoxyphenyl)-1-[(3-prop-2-ynoxyphenyl)methyl]-4-piperidinol IUPAC Name: 4-(2-methoxyphenyl)-1-[(3-prop-2-ynoxyphenyl)methyl]piperidin-4-ol Traditional Name: 4-(2-methoxyphenyl)-1-(3-propargyloxybenzyl)piperidin-4-ol Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2(CCN(CC2)CC3=CC(=CC=C3)OCC#C)O

Isomeric SMILES

COC1=CC=CC=C1C2(CCN(CC2)CC3=CC(=CC=C3)OCC#C)O

InChI

InChI=1S/C22H25NO3/c1-3-15-26-19-8-6-7-18(16-19)17-23-13-11-22(24,12-14-23)20-9-4-5-10-21(20)25-2/h1,4-10,16,24H,11-15,17H2,2H3