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1-(3,4-dihydro-2H-chromen-2-yl)-N-[(3-phenoxyphenyl)methyl]methanamine
1-(3,4-dihydro-2H-chromen-2-yl)-N-[(3-phenoxyphenyl)methyl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2OC1CNCC3=CC(=CC=C3)OC4=CC=CC=C4
Isomeric SMILES
C1CC2=CC=CC=C2OC1CNCC3=CC(=CC=C3)OC4=CC=CC=C4
InChI
InChI=1S/C23H23NO2/c1-2-9-20(10-3-1)25-21-11-6-7-18(15-21)16-24-17-22-14-13-19-8-4-5-12-23(19)26-22/h1-12,15,22,24H,13-14,16-17H2
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 1-(2-fluoranylphenoxy)-3-[2-[[2-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]-1-benzofuran-5-yl]oxy]ethylamino]propan-2-ol
- N-[[3-(4-fluorophenyl)phenyl]methyl]-N-methyl-3,4-dihydro-2H-chromen-2-amine
- 5-[2-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]propyl]-1-(pyridin-2-ylmethyl)indole-2-carboxylic acid
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- 1-[[3-[methyl(methylsulfonyl)amino]phenyl]methyl]-5-[2-[(2-oxidanyl-2-phenyl-ethyl)amino]propyl]indole-2-carboxylic acid
- (8-nitro-3,4-dihydro-2H-chromen-2-yl)methanamine
- ethyl trimethylsilyl phosphate
- 1-(3,4-dihydro-2H-chromen-2-yl)-N-[(3-phenylphenyl)methyl]ethanamine
