(2S,3S)-3-(4-ethoxyphenyl)-6-methyl-2-phenyl-1-piperidin-1-yl-heptan-3-ol

Systemtic Name: (2S,3S)-3-(4-ethoxyphenyl)-6-methyl-2-phenyl-1-piperidin-1-yl-heptan-3-ol Openeye Name: (2S,3S)-3-(4-ethoxyphenyl)-6-methyl-2-phenyl-1-(1-piperidyl)heptan-3-ol CAS Name: (2S,3S)-3-(4-ethoxyphenyl)-6-methyl-2-phenyl-1-(1-piperidinyl)-3-heptanol IUPAC Name: (2S,3S)-3-(4-ethoxyphenyl)-6-methyl-2-phenyl-1-piperidin-1-ylheptan-3-ol Traditional Name: (2S,3S)-6-methyl-2-phenyl-1-piperidino-3-p-phenetyl-heptan-3-ol Formula: C27H39NO2 MolecularWeight: 409.60406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CCC(C)C)(C(CN2CCCCC2)C3=CC=CC=C3)O

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@](CCC(C)C)([C@H](CN2CCCCC2)C3=CC=CC=C3)O

InChI

InChI=1S/C27H39NO2/c1-4-30-25-15-13-24(14-16-25)27(29,18-17-22(2)3)26(23-11-7-5-8-12-23)21-28-19-9-6-10-20-28/h5,7-8,11-16,22,26,29H,4,6,9-10,17-21H2,1-3H3/t26-,27-/m1/s1