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

Systemtic Name: 3-[(2S,4R,5R)-4,5-dimethyl-1-phenethyl-2-propan-2-yl-piperidin-4-yl]phenol Openeye Name: 3-[(2S,4R,5R)-2-isopropyl-4,5-dimethyl-1-phenethyl-4-piperidyl]phenol CAS Name: 3-[(2S,4R,5R)-4,5-dimethyl-1-phenethyl-2-propan-2-yl-4-piperidinyl]phenol IUPAC Name: 3-[(2S,4R,5R)-4,5-dimethyl-1-phenethyl-2-propan-2-ylpiperidin-4-yl]phenol Traditional Name: 3-[(2S,4R,5R)-2-isopropyl-4,5-dimethyl-1-phenethyl-4-piperidyl]phenol Formula: C24H33NO MolecularWeight: 351.52492

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(CC1(C)C2=CC(=CC=C2)O)C(C)C)CCC3=CC=CC=C3

Isomeric SMILES

C[C@H]1CN([C@@H](C[C@@]1(C)C2=CC(=CC=C2)O)C(C)C)CCC3=CC=CC=C3

InChI

InChI=1S/C24H33NO/c1-18(2)23-16-24(4,21-11-8-12-22(26)15-21)19(3)17-25(23)14-13-20-9-6-5-7-10-20/h5-12,15,18-19,23,26H,13-14,16-17H2,1-4H3/t19-,23-,24+/m0/s1