(1R,2S)-1,2-diphenyl-2-[(3,4,5-trimethoxyphenyl)methylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)CNC(C2=CC=CC=C2)C(C3=CC=CC=C3)O
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)CN[C@@H](C2=CC=CC=C2)[C@@H](C3=CC=CC=C3)O
InChI
InChI=1S/C24H27NO4/c1-27-20-14-17(15-21(28-2)24(20)29-3)16-25-22(18-10-6-4-7-11-18)23(26)19-12-8-5-9-13-19/h4-15,22-23,25-26H,16H2,1-3H3/t22-,23+/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
- ethyl 2-[(3S,10S,10aS)-10-[(3,4-dimethoxyphenyl)carbonylamino]-3-methyl-4-oxidanylidene-8-(3-oxidanylpropoxy)-2-(2-phenylethanoyl)-1,3,10,10a-tetrahydropyrazino[1,2-a]indol-1-yl]ethanoate
- (1R,2S)-2-[(2-bromophenyl)methyl-[(3,4,5-trimethoxyphenyl)methyl]amino]-1,2-diphenyl-ethanol
- ethyl 2-[(3S,10S,10aS)-10-[(3,4-dimethoxyphenyl)carbonylamino]-3-(2-methylpropyl)-4-oxidanylidene-8-(3-oxidanylpropoxy)-2-(2-phenylethanoyl)-1,3,10,10a-tetrahydropyrazino[1,2-a]indol-1-yl]ethanoate
- (2R)-1-(2-bromanylphenoxy)-N-[(2-bromophenyl)methyl]-1-phenyl-N-[(3,4,5-trimethoxyphenyl)methyl]propan-2-amine
- (1S)-2-(2-bromanylphenoxy)-N-[(2-bromophenyl)methyl]-1,2-diphenyl-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine
- (2R)-1-(2,4-dinitrophenoxy)-N,N-dimethyl-1-phenyl-propan-2-amine
- (1S,2S)-1-(2-bromanylphenoxy)-N,N-dimethyl-1-phenyl-propan-2-amine
- methyl (2R,3S)-2'-oxidanylidene-1,2-diphenyl-1'-(phenylmethyl)spiro[2H-pyrrole-3,3'-indole]-4-carboxylate
- O2-ethyl O3,O4-dimethyl (2S)-5-(4-bromophenyl)-1-phenyl-2,5-dihydropyrrole-2,3,4-tricarboxylate
- 3-[[(4R,5R)-2,2,3-trimethyl-6-methylidene-3-azabicyclo[3.3.1]nonan-4-yl]methyl]-1,3-dihydroindol-2-one
