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2-methyl-1-(5-nitro-2-oxidanyl-phenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-4a-ol

2-methyl-1-(5-nitro-2-oxidanyl-phenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-4a-ol

Systemtic Name:2-methyl-1-(5-nitro-2-oxidanyl-phenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-4a-ol
Openeye Name:1-(2-hydroxy-5-nitro-phenyl)-2-methyl-1,3,4,5,6,7,8,8a-octahydroisoquinolin-4a-ol
CAS Name:1-(2-hydroxy-5-nitrophenyl)-2-methyl-1,3,4,5,6,7,8,8a-octahydroisoquinolin-4a-ol
IUPAC Name:1-(2-hydroxy-5-nitrophenyl)-2-methyl-1,3,4,5,6,7,8,8a-octahydroisoquinolin-4a-ol
Traditional Name:1-(2-hydroxy-5-nitro-phenyl)-2-methyl-1,3,4,5,6,7,8,8a-octahydroisoquinolin-4a-ol
Formula: C16H22N2O4
MolecularWeight: 306.35688
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2(CCCCC2C1C3=C(C=CC(=C3)[N+](=O)[O-])O)O


Isomeric SMILES

CN1CCC2(CCCCC2C1C3=C(C=CC(=C3)[N+](=O)[O-])O)O


InChI

InChI=1S/C16H22N2O4/c1-17-9-8-16(20)7-3-2-4-13(16)15(17)12-10-11(18(21)22)5-6-14(12)19/h5-6,10,13,15,19-20H,2-4,7-9H2,1H3


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