2-[(4-methoxyphenyl)methyl]-3,4-dimethyl-1-phenethyl-piperidin-4-ol

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-3,4-dimethyl-1-phenethyl-piperidin-4-ol Openeye Name: 2-[(4-methoxyphenyl)methyl]-3,4-dimethyl-1-phenethyl-piperidin-4-ol CAS Name: 2-[(4-methoxyphenyl)methyl]-3,4-dimethyl-1-phenethyl-4-piperidinol IUPAC Name: 2-[(4-methoxyphenyl)methyl]-3,4-dimethyl-1-phenethylpiperidin-4-ol Traditional Name: 3,4-dimethyl-2-p-anisyl-1-phenethyl-piperidin-4-ol Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(CCC1(C)O)CCC2=CC=CC=C2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1C(N(CCC1(C)O)CCC2=CC=CC=C2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H31NO2/c1-18-22(17-20-9-11-21(26-3)12-10-20)24(16-14-23(18,2)25)15-13-19-7-5-4-6-8-19/h4-12,18,22,25H,13-17H2,1-3H3