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(3S,4S)-4-phenylmethoxy-1-(phenylmethyl)-2,3,4,7-tetrahydroazepin-3-ol
(3S,4S)-4-phenylmethoxy-1-(phenylmethyl)-2,3,4,7-tetrahydroazepin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(C(CN1CC2=CC=CC=C2)O)OCC3=CC=CC=C3
Isomeric SMILES
C1C=C[C@@H]([C@H](CN1CC2=CC=CC=C2)O)OCC3=CC=CC=C3
InChI
InChI=1S/C20H23NO2/c22-19-15-21(14-17-8-3-1-4-9-17)13-7-12-20(19)23-16-18-10-5-2-6-11-18/h1-12,19-20,22H,13-16H2/t19-,20-/m0/s1
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- tert-butyl N-[(1R)-1-[(2S)-oxiran-2-yl]but-3-enyl]-N-prop-2-enyl-carbamate
- (2S,3S)-2-(chloromethyl)-3-phenylmethoxy-1-(phenylmethyl)-3,6-dihydro-2H-pyridine
- tert-butyl N-[(4R,5R)-5-oxidanylhept-1-en-4-yl]-N-prop-2-enyl-carbamate
- (1R,4S,5R,6R)-4-(chloromethyl)-5-phenylmethoxy-3-(phenylmethyl)-7-oxa-3-azabicyclo[4.1.0]heptane
- tert-butyl (2R)-2-[(1R)-1-oxidanylpropyl]-3,6-dihydro-2H-pyridine-1-carboxylate
- 1-(4-chlorophenyl)-2-(hydroxymethyl)hexan-1-one
- 1-(furan-2-yl)-2-(hydroxymethyl)hexan-1-one
- triethyl-[(2R,3S,4S)-1-iodanyl-2,4-dimethyl-5-phenylmethoxy-pentan-3-yl]oxy-silane
- (2S,4S,5R,6S)-N,2,4,6-tetramethyl-N-[(1R,2R)-1-oxidanyl-1-phenyl-propan-2-yl]-7-phenylmethoxy-5-triethylsilyloxy-heptanamide
- [(2R,3S,5S,6R)-3,5-dimethyl-6-[(2S)-1-phenylmethoxypropan-2-yl]oxan-2-yl] ethanoate
