3-[(2S,4R,5R)-4,5-dimethyl-1-phenethyl-2-phenyl-piperidin-4-yl]phenol

Systemtic Name: 3-[(2S,4R,5R)-4,5-dimethyl-1-phenethyl-2-phenyl-piperidin-4-yl]phenol Openeye Name: 3-[(2S,4R,5R)-4,5-dimethyl-1-phenethyl-2-phenyl-4-piperidyl]phenol CAS Name: 3-[(2S,4R,5R)-4,5-dimethyl-1-phenethyl-2-phenyl-4-piperidinyl]phenol IUPAC Name: 3-[(2S,4R,5R)-4,5-dimethyl-1-phenethyl-2-phenylpiperidin-4-yl]phenol Traditional Name: 3-[(2S,4R,5R)-4,5-dimethyl-1-phenethyl-2-phenyl-4-piperidyl]phenol Formula: C27H31NO MolecularWeight: 385.54114

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(CC1(C)C2=CC(=CC=C2)O)C3=CC=CC=C3)CCC4=CC=CC=C4

Isomeric SMILES

C[C@H]1CN([C@@H](C[C@@]1(C)C2=CC(=CC=C2)O)C3=CC=CC=C3)CCC4=CC=CC=C4

InChI

InChI=1S/C27H31NO/c1-21-20-28(17-16-22-10-5-3-6-11-22)26(23-12-7-4-8-13-23)19-27(21,2)24-14-9-15-25(29)18-24/h3-15,18,21,26,29H,16-17,19-20H2,1-2H3/t21-,26-,27+/m0/s1