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

CAS Number: 66968-06-7
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Cc1cc(-c2c([C@H](C3)N(C)CC4)c4ccc2)c3cc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C18H19N
Molecular Weight
249.356
Drug-likeness
4.8105
CAS
66968-06-7
InChI key
BDLVNGVOYKXWEP-LMOVPXPDSA-N
SMILES
Cc1cc(-c2c([C@H](C3)N(C)CC4)c4ccc2)c3cc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 66968-06-7
Molecule Name 6,10-Dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline--hydrogen chloride (1/1)
Molecular Formula HCl.C18H19N
SMILES Cc1cc(-c2c([C@H](C3)N(C)CC4)c4ccc2)c3cc1.Cl
InChI InChI=1S/C18H19N.ClH/c1-12-6-7-14-11-17-18-13(8-9-19(17)2)4-3-5-15(18)16(14)10-12;/h3-7,10,17H,8-9,11H2,1-2H3;1H/t17-;/m0./s1
InChI Key BDLVNGVOYKXWEP-LMOVPXPDSA-N
CanonicalSyTyLFy 57f9878eee25a092
TotalMolweight 285.817
Molecular Weight 249.356
MonoisotopicMass 249.151749
CLogP 3.9635
CLogS -4.029
H Acceptors 1
TotalSurfaceArea 194.62
Relative PSA 0.018241
PolarSurfaceArea 3.24
Drug-likeness 4.8105
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.47368
Molecula Flexibility 0.12617
Molecular Complexity 0.87927
Fragments 2
Non HAtoms 19
NonCHAtoms 1
Electronegative Atoms 1
StereoCenters 1
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 7
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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