2-[(4-methoxyphenyl)methyl]-1,3,3-trimethyl-4-phenyl-piperidin-4-ol

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-1,3,3-trimethyl-4-phenyl-piperidin-4-ol Openeye Name: 2-[(4-methoxyphenyl)methyl]-1,3,3-trimethyl-4-phenyl-piperidin-4-ol CAS Name: 2-[(4-methoxyphenyl)methyl]-1,3,3-trimethyl-4-phenyl-4-piperidinol IUPAC Name: 2-[(4-methoxyphenyl)methyl]-1,3,3-trimethyl-4-phenylpiperidin-4-ol Traditional Name: 1,3,3-trimethyl-2-p-anisyl-4-phenyl-piperidin-4-ol Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(CCC1(C2=CC=CC=C2)O)C)CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1(C(N(CCC1(C2=CC=CC=C2)O)C)CC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H29NO2/c1-21(2)20(16-17-10-12-19(25-4)13-11-17)23(3)15-14-22(21,24)18-8-6-5-7-9-18/h5-13,20,24H,14-16H2,1-4H3