5-butyl-1-phenethyl-2,4-bis(phenylmethyl)piperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1CN(C(CC1(CC2=CC=CC=C2)O)CC3=CC=CC=C3)CCC4=CC=CC=C4
Isomeric SMILES
CCCCC1CN(C(CC1(CC2=CC=CC=C2)O)CC3=CC=CC=C3)CCC4=CC=CC=C4
InChI
InChI=1S/C31H39NO/c1-2-3-19-29-25-32(21-20-26-13-7-4-8-14-26)30(22-27-15-9-5-10-16-27)24-31(29,33)23-28-17-11-6-12-18-28/h4-18,29-30,33H,2-3,19-25H2,1H3
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
- 5,5,5-tris(fluoranyl)-3-methyl-4,4-bis(oxidanyl)pentan-2-one
- 2-methyl-1-phenethyl-4,6-bis(phenylmethyl)piperidin-4-ol
- 2-methyl-1-phenethyl-4,6-bis(phenylmethyl)piperidine
- 1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoline
- 2-methyl-4,6-bis(phenylmethyl)piperidin-4-ol
- 2-[[3-(phenylmethyl)-2,3,4,5-tetrahydropyridin-6-yl]amino]ethanol
- 2,3,3a,10-tetrahydro-1H-indolizino[6,5-g]quinolin-9-one
- 3a-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]quinoline
- 3a-methyl-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a]quinolin-8-amine
- 3a-methyl-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a]quinolin-6-amine
