1-[(R)-[(2S,6R)-2-methyl-6-tridecyl-piperidin-1-yl]-phenyl-methyl]naphthalen-2-ol

Systemtic Name: 1-[(R)-[(2S,6R)-2-methyl-6-tridecyl-piperidin-1-yl]-phenyl-methyl]naphthalen-2-ol Openeye Name: 1-[(R)-[(2S,6R)-2-methyl-6-tridecyl-1-piperidyl]-phenyl-methyl]naphthalen-2-ol CAS Name: 1-[(R)-[(2S,6R)-2-methyl-6-tridecyl-1-piperidinyl]-phenylmethyl]-2-naphthalenol IUPAC Name: 1-[(R)-[(2S,6R)-2-methyl-6-tridecylpiperidin-1-yl]-phenylmethyl]naphthalen-2-ol Traditional Name: 1-[(R)-[(2S,6R)-2-methyl-6-tridecyl-piperidino]-phenyl-methyl]-2-naphthol Formula: C36H51NO MolecularWeight: 513.79624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC1CCCC(N1C(C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O)C

Isomeric SMILES

CCCCCCCCCCCCC[C@@H]1CCC[C@@H](N1[C@H](C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O)C

InChI

InChI=1S/C36H51NO/c1-3-4-5-6-7-8-9-10-11-12-16-24-32-25-19-20-29(2)37(32)36(31-22-14-13-15-23-31)35-33-26-18-17-21-30(33)27-28-34(35)38/h13-15,17-18,21-23,26-29,32,36,38H,3-12,16,19-20,24-25H2,1-2H3/t29-,32+,36+/m0/s1