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

Systemtic Name: 1-[(S)-[(2R,6R)-2-ethenyl-6-propyl-piperidin-1-yl]-phenyl-methyl]naphthalen-2-ol Openeye Name: 1-[(S)-phenyl-[(2R,6R)-2-propyl-6-vinyl-1-piperidyl]methyl]naphthalen-2-ol CAS Name: 1-[(S)-[(2R,6R)-2-ethenyl-6-propyl-1-piperidinyl]-phenylmethyl]-2-naphthalenol IUPAC Name: 1-[(S)-[(2R,6R)-2-ethenyl-6-propylpiperidin-1-yl]-phenylmethyl]naphthalen-2-ol Traditional Name: 1-[(S)-phenyl-[(2R,6R)-2-propyl-6-vinyl-piperidino]methyl]-2-naphthol Formula: C27H31NO MolecularWeight: 385.54114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H31NO/c1-3-11-23-16-10-15-22(4-2)28(23)27(21-13-6-5-7-14-21)26-24-17-9-8-12-20(24)18-19-25(26)29/h4-9,12-14,17-19,22-23,27,29H,2-3,10-11,15-16H2,1H3/t22-,23+,27-/m0/s1