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

Systemtic Name: 1-[(S)-[(2S,6R)-2-methyl-6-propyl-piperidin-1-yl]-phenyl-methyl]naphthalen-2-ol Openeye Name: 1-[(S)-[(2S,6R)-2-methyl-6-propyl-1-piperidyl]-phenyl-methyl]naphthalen-2-ol CAS Name: 1-[(S)-[(2S,6R)-2-methyl-6-propyl-1-piperidinyl]-phenylmethyl]-2-naphthalenol IUPAC Name: 1-[(S)-[(2S,6R)-2-methyl-6-propylpiperidin-1-yl]-phenylmethyl]naphthalen-2-ol Traditional Name: 1-[(S)-[(2S,6R)-2-methyl-6-propyl-piperidino]-phenyl-methyl]-2-naphthol Formula: C26H31NO MolecularWeight: 373.53044

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCCC(N1C(C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O)C

Isomeric SMILES

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

InChI

InChI=1S/C26H31NO/c1-3-10-22-15-9-11-19(2)27(22)26(21-13-5-4-6-14-21)25-23-16-8-7-12-20(23)17-18-24(25)28/h4-8,12-14,16-19,22,26,28H,3,9-11,15H2,1-2H3/t19-,22+,26-/m0/s1