(4S)-6-methyl-3-phenethyl-1-phenyl-4-piperidin-1-yl-heptan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(C(CCC1=CC=CC=C1)(CCC2=CC=CC=C2)O)N3CCCCC3
Isomeric SMILES
CC(C)C[C@@H](C(CCC1=CC=CC=C1)(CCC2=CC=CC=C2)O)N3CCCCC3
InChI
InChI=1S/C27H39NO/c1-23(2)22-26(28-20-10-5-11-21-28)27(29,18-16-24-12-6-3-7-13-24)19-17-25-14-8-4-9-15-25/h3-4,6-9,12-15,23,26,29H,5,10-11,16-22H2,1-2H3/t26-/m0/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- chloranylruthenium; (1Z,5Z)-cycloocta-1,5-diene; 1-(pyrazol-1-ylmethyl)pyrazole
- [(E)-3,4-bis(iodanyl)-2-methyl-but-2-enyl]-trimethyl-silane
- methyl 3-[(2-bromophenyl)methyl-[2,2,2-tris(fluoranyl)ethyl]carbamoyl]but-3-enoate
- 1-[4,6-dimethoxy-3-(4-nitrophenyl)indol-1-yl]-2,2,2-tris(fluoranyl)ethanone
- 1-chloranyl-4-[(4-chlorophenyl)sulfinyl-deuterio-phenyl-methyl]sulfanyl-benzene
- [3-butanoyloxy-2-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-propyl] butanoate
- 1-[(2R,3R,4R,5S)-5-methyl-4-phenacyl-3-(phenylcarbonyl)oxolan-2-yl]ethyl ethanoate
- (4E,8E,10Z)-4-diazonio-1,16-diethoxy-7-oxidanyl-1,16-bis(oxidanylidene)hexadeca-4,8,10-trien-5-olate
- (4E,8E,10Z)-1,16-diethoxy-5,7-bis(oxidanyl)-1,16-bis(oxidanylidene)hexadeca-4,8,10-triene-4-diazonium
- 2-(4-phenoxyphenoxy)ethyl (2E,4E)-3-methyldeca-2,4-dienoate
