11-Methoxy-7,7-dimethyl-6,7,7a,8-tetrahydro-2H,5H-[1,3]benzodioxolo[6,5,4-de]benzo[g]quinolin-7-ium-12-olate--hydrogen iodide (1/1)

CAS Number: 6-4-5787
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C[N+](C)(CC1)[C@@H](Cc2ccc3OC)c4c1cc1OCOc1c4-c2c3[O-].I
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HI.C20H21NO4
Molecular Weight
339.39
Drug-likeness
-0.90831
CAS
6-4-5787
InChI key
WLDVNQXUNGUNAF-BTQNPOSSSA-N
SMILES
C[N+](C)(CC1)[C@@H](Cc2ccc3OC)c4c1cc1OCOc1c4-c2c3[O-].I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 6-4-5787
Molecule Name 11-Methoxy-7,7-dimethyl-6,7,7a,8-tetrahydro-2H,5H-[1,3]benzodioxolo[6,5,4-de]benzo[g]quinolin-7-ium-12-olate--hydrogen iodide (1/1)
Molecular Formula HI.C20H21NO4
SMILES C[N+](C)(CC1)[C@@H](Cc2ccc3OC)c4c1cc1OCOc1c4-c2c3[O-].I
InChI InChI=1S/C20H21NO4.HI/c1-21(2)7-6-12-9-15-20(25-10-24-15)18-16(12)13(21)8-11-4-5-14(23-3)19(22)17(11)18;/h4-5,9,13H,6-8,10H2,1-3H3;1H/t13-;/m1./s1
InChI Key WLDVNQXUNGUNAF-BTQNPOSSSA-N
CanonicalSyTyLFy 2e23539c320ddbbc
TotalMolweight 467.298
Molecular Weight 339.39
MonoisotopicMass 339.147059
CLogP -1.3634
CLogS -3.853
H Acceptors 5
TotalSurfaceArea 240.25
Relative PSA 0.15259
PolarSurfaceArea 50.75
Drug-likeness -0.90831
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.4
Molecula Flexibility 0.14979
Molecular Complexity 1.0017
Fragments 2
Non HAtoms 25
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 1
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 13
Symmetricatoms 1
Amines 1
AlkylAmines 1
StereoCon this enantiomer

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