(1S,3S)-1,3-bis(phenylmethyl)-2,3-dihydro-1H-isoindole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2C3=CC=CC=C3C(N2)CC4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C[C@H]2C3=CC=CC=C3[C@@H](N2)CC4=CC=CC=C4
InChI
InChI=1S/C22H21N/c1-3-9-17(10-4-1)15-21-19-13-7-8-14-20(19)22(23-21)16-18-11-5-2-6-12-18/h1-14,21-23H,15-16H2/t21-,22-/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
- 1-(3,3-diphenylprop-2-enyl)-2-prop-1-en-2-yl-pyrrole
- [(E)-4-[tert-butyl(dimethyl)silyl]oxy-1-cyano-but-2-enyl] ethyl carbonate
- (2S)-N-(2-diethylaminoethyl)-2-(2,2-dimethylpropanoylamino)-3-methyl-butanamide
- 1-butylsulfanyl-4-methyl-2-(2-methylprop-2-enyl)pent-4-ene-1-selone
- methyl 4-[[methyl-(4-methylphenyl)-oxidanylidene-$l^{6}-sulfanylidene]amino]benzoate
- [(2S)-1-[(2-tert-butylphenyl)-prop-2-enyl-amino]-1-oxidanylidene-propan-2-yl] ethanoate
- N-[(2,3-dimethoxyphenyl)methyl]-2-phenylsulfanyl-ethanamine
- 3,5-ditert-butyl-4-trimethylsilyloxy-benzenecarbonitrile
- 4-[[(3S,6S)-1,1-dimethyl-6-phenyl-silinan-3-yl]methyl]morpholine
- N-(2,2-dimethyl-6-trimethylsilyl-hex-4-yn-3-yl)-N-(phenylmethyl)hydroxylamine
