3-[(3R,4R)-3,4-dimethyl-1-(4-phenylpentyl)piperidin-4-yl]phenol

Systemtic Name: 3-[(3R,4R)-3,4-dimethyl-1-(4-phenylpentyl)piperidin-4-yl]phenol Openeye Name: 3-[(3R,4R)-3,4-dimethyl-1-(4-phenylpentyl)-4-piperidyl]phenol CAS Name: 3-[(3R,4R)-3,4-dimethyl-1-(4-phenylpentyl)-4-piperidinyl]phenol IUPAC Name: 3-[(3R,4R)-3,4-dimethyl-1-(4-phenylpentyl)piperidin-4-yl]phenol Traditional Name: 3-[(3R,4R)-3,4-dimethyl-1-(4-phenylpentyl)-4-piperidyl]phenol Formula: C24H33NO MolecularWeight: 351.52492

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1(C)C2=CC(=CC=C2)O)CCCC(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H33NO/c1-19(21-10-5-4-6-11-21)9-8-15-25-16-14-24(3,20(2)18-25)22-12-7-13-23(26)17-22/h4-7,10-13,17,19-20,26H,8-9,14-16,18H2,1-3H3/t19?,20-,24+/m0/s1