1-[(4,5-Dimethoxy-2-nitrophenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydroisoquinolin-2-ium iodide

CAS Number: 17097-45-9
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C[N+](CC1)=C(Cc(cc(c(OC)c2)OC)c2[N+]([O-])=O)c(cc2OC)c1cc2OC.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C21H25N2O6
Molecular Weight
401.438
Drug-likeness
-6.3131
CAS
17097-45-9
InChI key
IOSYLZRTFSPGMM-UHFFFAOYSA-M
SMILES
C[N+](CC1)=C(Cc(cc(c(OC)c2)OC)c2[N+]([O-])=O)c(cc2OC)c1cc2OC.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 17097-45-9
Molecule Name 1-[(4,5-Dimethoxy-2-nitrophenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydroisoquinolin-2-ium iodide
Molecular Formula I.C21H25N2O6
SMILES C[N+](CC1)=C(Cc(cc(c(OC)c2)OC)c2[N+]([O-])=O)c(cc2OC)c1cc2OC.[I-]
InChI InChI=1S/C21H25N2O6.HI/c1-22-7-6-13-9-18(26-2)20(28-4)11-15(13)17(22)8-14-10-19(27-3)21(29-5)12-16(14)23(24)25;/h9-12H,6-8H2,1-5H3;1H/q+1;/p-1
InChI Key IOSYLZRTFSPGMM-UHFFFAOYSA-M
CanonicalSyTyLFy fdf63cae1c20dc15
TotalMolweight 528.338
Molecular Weight 401.438
MonoisotopicMass 401.171263
CLogP 1.9417
CLogS -3.772
H Acceptors 8
TotalSurfaceArea 298.78
Relative PSA 0.21829
PolarSurfaceArea 85.75
Drug-likeness -6.3131
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions tert. immonium; aromatic nitro
Shape Index 0.48276
Molecula Flexibility 0.41935
Molecular Complexity 0.91361
Fragments 2
Non HAtoms 29
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 7
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 13
AcidicOxygens 1

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