1,2,2-tris(3,4-dimethoxyphenyl)-N-(phenylmethyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(C2=CC(=C(C=C2)OC)OC)C(C3=CC(=C(C=C3)OC)OC)NCC4=CC=CC=C4)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(C2=CC(=C(C=C2)OC)OC)C(C3=CC(=C(C=C3)OC)OC)NCC4=CC=CC=C4)OC
InChI
InChI=1S/C33H37NO6/c1-35-26-15-12-23(18-29(26)38-4)32(24-13-16-27(36-2)30(19-24)39-5)33(34-21-22-10-8-7-9-11-22)25-14-17-28(37-3)31(20-25)40-6/h7-20,32-34H,21H2,1-6H3
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
- (phenylmethyl) 7-[2-(4-ethoxycarbonyl-1-pyridin-4-yl-piperidin-4-yl)ethoxy]-3,4-dihydro-1H-isoquinoline-2-carboxylate
- 1-[(2R,4S,5R)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-[[di(propan-2-yl)amino]-prop-2-enoxy-phosphanyl]oxy-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- N-[6-chloranyl-2-[methyl-[3-(methylamino)propyl]amino]quinolin-5-yl]-2-[4-(trifluoromethyl)cyclohexyl]ethanamide dihydrochloride
- N-[6-chloranyl-2-[methyl-[3-(methylamino)propyl]amino]quinolin-5-yl]-2-[4-(trifluoromethyl)cyclohexyl]ethanamide
- 7-(4-chlorophenyl)-8-(2-methoxypyrimidin-5-yl)-2-methyl-5-[[5-(trifluoromethyl)pyridin-2-yl]methyl]-[1,2,4]triazolo[4,3-b]pyridazine-3,6-dione
- 2-[2-[(5-carbamimidoyl-2,3-dihydroindol-1-yl)methyl]-5-(pyridin-3-ylmethylcarbamoyl)phenyl]-5-methoxy-benzoic acid
- (3S,4S)-1-(2-acetamidoethanoyl)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-N-pentyl-pyrrolidine-2-carboxamide
- N,N-dibutyl-4-iodanyl-3-[4-tri(propan-2-yl)silylbuta-1,3-diynyl]aniline
- 3-(5-chloranyl-1-pyridin-3-yl-indol-3-yl)-4-[1-[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]indazol-3-yl]pyrrole-2,5-dione
- 1-[4-[[4-[(4-chloranyl-2-fluoranyl-phenyl)amino]-6-methoxy-quinazolin-7-yl]oxymethyl]piperidin-1-yl]-2-morpholin-4-yl-ethanone
