11-Methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-ol--hydrogen chloride (1/1)

CAS Number: 38322-41-7
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CN(CCc1ccc2)[C@H](Cc3ccc4O)c1c2-c3c4OC.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C18H19NO2
Molecular Weight
281.354
Drug-likeness
4.6712
CAS
38322-41-7
InChI key
DDUUROFDEOZAKA-UQKRIMTDSA-N
SMILES
CN(CCc1ccc2)[C@H](Cc3ccc4O)c1c2-c3c4OC.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 38322-41-7
Molecule Name 11-Methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C18H19NO2
SMILES CN(CCc1ccc2)[C@H](Cc3ccc4O)c1c2-c3c4OC.Cl
InChI InChI=1S/C18H19NO2.ClH/c1-19-9-8-11-4-3-5-13-16(11)14(19)10-12-6-7-15(20)18(21-2)17(12)13;/h3-7,14,20H,8-10H2,1-2H3;1H/t14-;/m0./s1
InChI Key DDUUROFDEOZAKA-UQKRIMTDSA-N
CanonicalSyTyLFy 2787a4fecf2a78f0
TotalMolweight 317.815
Molecular Weight 281.354
MonoisotopicMass 281.141579
CLogP 3.2039
CLogS -3.407
H Acceptors 3
H Donors 1
TotalSurfaceArea 210.97
Relative PSA 0.12632
PolarSurfaceArea 32.7
Drug-likeness 4.6712
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.42857
Molecula Flexibility 0.19382
Molecular Complexity 0.94818
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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