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

CAS Number: 66968-07-8
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CN(CCc1ccc2)[C@@H](C3)c1c2-c1c3ccc(C(F)(F)F)c1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C18H16NF3
Molecular Weight
303.326
Drug-likeness
-2.2587
CAS
66968-07-8
InChI key
JHNNBINHANHWTJ-PKLMIRHRSA-N
SMILES
CN(CCc1ccc2)[C@@H](C3)c1c2-c1c3ccc(C(F)(F)F)c1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 66968-07-8
Molecule Name 6-Methyl-10-(trifluoromethyl)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline--hydrogen chloride (1/1)
Molecular Formula HCl.C18H16NF3
SMILES CN(CCc1ccc2)[C@@H](C3)c1c2-c1c3ccc(C(F)(F)F)c1.Cl
InChI InChI=1S/C18H16F3N.ClH/c1-22-8-7-11-3-2-4-14-15-10-13(18(19,20)21)6-5-12(15)9-16(22)17(11)14;/h2-6,10,16H,7-9H2,1H3;1H/t16-;/m1./s1
InChI Key JHNNBINHANHWTJ-PKLMIRHRSA-N
CanonicalSyTyLFy 4258e36b8b075b12
TotalMolweight 339.787
Molecular Weight 303.326
MonoisotopicMass 303.123483
CLogP 4.4679
CLogS -4.463
H Acceptors 1
TotalSurfaceArea 211.82
Relative PSA 0.01676
PolarSurfaceArea 3.24
Drug-likeness -2.2587
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.45455
Molecula Flexibility 0.23635
Molecular Complexity 0.93004
Fragments 2
Non HAtoms 22
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 1
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 7
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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