9,10-Dimethoxy-5,6-dihydro-2H-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinolin-7-ium hydrogen sulfate

CAS Number: 633-66-9
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COc1ccc(cc(-c(c(CC2)c3)cc4c3OCO4)[n+]2c2)c2c1OC.[O-]S(O)(=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HO4S.C20H18NO4
Molecular Weight
336.366
Drug-likeness
-0.67496
CAS
633-66-9
InChI key
JISRTQBQFQMSLG-UHFFFAOYSA-M
SMILES
COc1ccc(cc(-c(c(CC2)c3)cc4c3OCO4)[n+]2c2)c2c1OC.[O-]S(O)(=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 633-66-9
Molecule Name 9,10-Dimethoxy-5,6-dihydro-2H-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinolin-7-ium hydrogen sulfate
Molecular Formula HO4S.C20H18NO4
SMILES COc1ccc(cc(-c(c(CC2)c3)cc4c3OCO4)[n+]2c2)c2c1OC.[O-]S(O)(=O)=O
InChI InChI=1S/C20H18NO4.H2O4S/c1-22-17-4-3-12-7-16-14-9-19-18(24-11-25-19)8-13(14)5-6-21(16)10-15(12)20(17)23-2;1-5(2,3)4/h3-4,7-10H,5-6,11H2,1-2H3;(H2,1,2,3,4)/q+1;/p-1
InChI Key JISRTQBQFQMSLG-UHFFFAOYSA-M
CanonicalSyTyLFy 280790d9fc56eb3b
TotalMolweight 433.436
Molecular Weight 336.366
MonoisotopicMass 336.123584
CLogP 0.5223
CLogS -4.669
H Acceptors 5
TotalSurfaceArea 243.72
Relative PSA 0.17545
PolarSurfaceArea 40.8
Drug-likeness -0.67496
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.52
Molecula Flexibility 0.10463
Molecular Complexity 0.93546
Fragments 2
Non HAtoms 25
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 2
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 16
Sp3Atoms 9
Aromatic Nitrogens 1

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