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

CAS Number: 17669-18-0
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C[N+](C)(CC1)[C@@H](Cc(c(-c2c3OC)c4O)ccc4OC)c2c1cc3OC.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C21H26NO4
Molecular Weight
356.44
Drug-likeness
-0.9625
CAS
17669-18-0
InChI key
HPIWMGFECDATDK-PFEQFJNWSA-N
SMILES
C[N+](C)(CC1)[C@@H](Cc(c(-c2c3OC)c4O)ccc4OC)c2c1cc3OC.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 17669-18-0
Molecule Name (6aS)-11-Hydroxy-1,2,10-trimethoxy-6,6-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium iodide
Molecular Formula I.C21H26NO4
SMILES C[N+](C)(CC1)[C@@H](Cc(c(-c2c3OC)c4O)ccc4OC)c2c1cc3OC.[I-]
InChI InChI=1S/C21H25NO4.HI/c1-22(2)9-8-13-11-16(25-4)21(26-5)19-17(13)14(22)10-12-6-7-15(24-3)20(23)18(12)19;/h6-7,11,14H,8-10H2,1-5H3;1H/t14-;/m1./s1
InChI Key HPIWMGFECDATDK-PFEQFJNWSA-N
CanonicalSyTyLFy 790cd761bde267ee
TotalMolweight 483.34
Molecular Weight 356.44
MonoisotopicMass 356.186184
CLogP -0.0368
CLogS -3.178
H Acceptors 5
H Donors 1
TotalSurfaceArea 263.33
Relative PSA 0.13474
PolarSurfaceArea 47.92
Drug-likeness -0.9625
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.38462
Molecula Flexibility 0.19993
Molecular Complexity 0.99662
Fragments 2
Non HAtoms 26
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 3
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 14
Symmetricatoms 1
Amines 1
AlkylAmines 1
StereoCon this enantiomer

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