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

CAS Number: 61389-43-3
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CCC[N+](C)(CCc1ccc2)[C@@H](C3)c1c2-c1c3ccc(O)c1[O-].I
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HI.C20H23NO2
Molecular Weight
309.408
Drug-likeness
-1.7735
CAS
61389-43-3
InChI key
VIDGDPMBKKWYBE-DHYQBIDMSA-N
SMILES
CCC[N+](C)(CCc1ccc2)[C@@H](C3)c1c2-c1c3ccc(O)c1[O-].I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 61389-43-3
Molecule Name 10-Hydroxy-6-methyl-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-11-olate--hydrogen iodide (1/1)
Molecular Formula HI.C20H23NO2
SMILES CCC[N+](C)(CCc1ccc2)[C@@H](C3)c1c2-c1c3ccc(O)c1[O-].I
InChI InChI=1S/C20H23NO2.HI/c1-3-10-21(2)11-9-13-5-4-6-15-18(13)16(21)12-14-7-8-17(22)20(23)19(14)15;/h4-8,16H,3,9-12H2,1-2H3,(H-,22,23);1H/t16-,21?;/m1./s1
InChI Key VIDGDPMBKKWYBE-DHYQBIDMSA-N
CanonicalSyTyLFy a2b13d683abe093f
TotalMolweight 437.316
Molecular Weight 309.408
MonoisotopicMass 309.172879
CLogP -0.8898
CLogS -3.398
H Acceptors 3
H Donors 1
TotalSurfaceArea 231.6
Relative PSA 0.08532
PolarSurfaceArea 43.29
Drug-likeness -1.7735
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.47826
Molecula Flexibility 0.22738
Molecular Complexity 0.94818
Fragments 2
Non HAtoms 23
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 2
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 11
Amines 1
AlkylAmines 1
StereoCon unknown chirality

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