4-[2-(2,2-dimethoxyethyl)phenyl]-1-phenethyl-piperidin-4-ol

Systemtic Name: 4-[2-(2,2-dimethoxyethyl)phenyl]-1-phenethyl-piperidin-4-ol Openeye Name: 4-[2-(2,2-dimethoxyethyl)phenyl]-1-phenethyl-piperidin-4-ol CAS Name: 4-[2-(2,2-dimethoxyethyl)phenyl]-1-phenethyl-4-piperidinol IUPAC Name: 4-[2-(2,2-dimethoxyethyl)phenyl]-1-phenethylpiperidin-4-ol Traditional Name: 4-[2-(2,2-dimethoxyethyl)phenyl]-1-phenethyl-piperidin-4-ol Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

COC(CC1=CC=CC=C1C2(CCN(CC2)CCC3=CC=CC=C3)O)OC

Isomeric SMILES

COC(CC1=CC=CC=C1C2(CCN(CC2)CCC3=CC=CC=C3)O)OC

InChI

InChI=1S/C23H31NO3/c1-26-22(27-2)18-20-10-6-7-11-21(20)23(25)13-16-24(17-14-23)15-12-19-8-4-3-5-9-19/h3-11,22,25H,12-18H2,1-2H3