methyl 1-phenyl-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1CC2CCCCC2N1C3=CC=CC=C3
Isomeric SMILES
COC(=O)C1CC2CCCCC2N1C3=CC=CC=C3
InChI
InChI=1S/C16H21NO2/c1-19-16(18)15-11-12-7-5-6-10-14(12)17(15)13-8-3-2-4-9-13/h2-4,8-9,12,14-15H,5-7,10-11H2,1H3
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
- 2-[(1-oxidanylidene-3-phenyl-2H-isoquinolin-7-yl)amino]ethyl 2,2,2-tris(fluoranyl)ethanoate
- 1-(phenylmethyl)-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylate hydrochloride
- 3-(2-methylphenyl)-7-(3-oxidanylpiperidin-1-yl)-2H-isoquinolin-1-one
- 3-phenyl-2-(phenylcarbonyloxycarbonylamino)propanoic acid
- 7-(2-morpholin-4-ylethylamino)-3-phenyl-2H-isoquinolin-1-one
- acetamidomercury(1+) chloride
- 6,8-bis(chloranyl)-7-morpholin-4-yl-3-[2-(trifluoromethyl)phenyl]-2H-isoquinolin-1-one
- acetamidomercury(1+)
- N-(1-oxidanylidene-3-phenyl-2H-isoquinolin-7-yl)ethanamide
- 1-(phenylmethyl)-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylate
