6-Ethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol--hydrogen chloride (1/1)

CAS Number: 20382-70-1
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CCN(CCc1ccc2)[C@H](Cc3ccc4O)c1c2-c3c4O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C18H19NO2
Molecular Weight
281.354
Drug-likeness
4.3714
CAS
20382-70-1
InChI key
ZIMVVGOAOKKAAB-UQKRIMTDSA-N
SMILES
CCN(CCc1ccc2)[C@H](Cc3ccc4O)c1c2-c3c4O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 20382-70-1
Molecule Name 6-Ethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol--hydrogen chloride (1/1)
Molecular Formula HCl.C18H19NO2
SMILES CCN(CCc1ccc2)[C@H](Cc3ccc4O)c1c2-c3c4O.Cl
InChI InChI=1S/C18H19NO2.ClH/c1-2-19-9-8-11-4-3-5-13-16(11)14(19)10-12-6-7-15(20)18(21)17(12)13;/h3-7,14,20-21H,2,8-10H2,1H3;1H/t14-;/m0./s1
InChI Key ZIMVVGOAOKKAAB-UQKRIMTDSA-N
CanonicalSyTyLFy c68ad39934bd33a8
TotalMolweight 317.815
Molecular Weight 281.354
MonoisotopicMass 281.141579
CLogP 3.3345
CLogS -3.393
H Acceptors 3
H Donors 2
TotalSurfaceArea 208.82
Relative PSA 0.14247
PolarSurfaceArea 43.7
Drug-likeness 4.3714
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.47619
Molecula Flexibility 0.18554
Molecular Complexity 0.94303
Fragments 2
Non HAtoms 21
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 1
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 9
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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