10-Hydroxy-2,11-dimethoxy-6,6-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-1-olate--hydrogen iodide (1/1)

CAS Number: 81038-63-3
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C[N+](C)(CC1)C(Cc(c(-c2c3[O-])c4OC)ccc4O)c2c1cc3OC.I
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HI.C20H23NO4
Molecular Weight
341.406
Drug-likeness
-0.89422
CAS
81038-63-3
InChI key
XWXAXKZJJDGUCC-BTQNPOSSSA-N
SMILES
C[N+](C)(CC1)C(Cc(c(-c2c3[O-])c4OC)ccc4O)c2c1cc3OC.I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 81038-63-3
Molecule Name 10-Hydroxy-2,11-dimethoxy-6,6-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-1-olate--hydrogen iodide (1/1)
Molecular Formula HI.C20H23NO4
SMILES C[N+](C)(CC1)C(Cc(c(-c2c3[O-])c4OC)ccc4O)c2c1cc3OC.I
InChI InChI=1S/C20H23NO4.HI/c1-21(2)8-7-12-10-15(24-3)19(23)18-16(12)13(21)9-11-5-6-14(22)20(25-4)17(11)18;/h5-6,10,13H,7-9H2,1-4H3,(H-,22,23);1H/t13-;/m1./s1
InChI Key XWXAXKZJJDGUCC-BTQNPOSSSA-N
CanonicalSyTyLFy e4ab743c23c559c2
TotalMolweight 469.314
Molecular Weight 341.406
MonoisotopicMass 341.162709
CLogP -1.8905
CLogS -2.864
H Acceptors 5
H Donors 1
TotalSurfaceArea 248.6
Relative PSA 0.15994
PolarSurfaceArea 61.75
Drug-likeness -0.89422
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.36
Molecula Flexibility 0.20273
Molecular Complexity 0.99913
Fragments 2
Non HAtoms 25
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 2
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 13
Symmetricatoms 1
Amines 1
AlkylAmines 1
StereoCon racemate

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