(6aR)-10-Methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,11-diol--hydrogen chloride (1/1)

CAS Number: 6032-66-2
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CN(CCc1cc(O)c2)[C@H](C3)c1c2-c1c3ccc(OC)c1O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C18H19NO3
Molecular Weight
297.353
Drug-likeness
4.6712
CAS
6032-66-2
InChI key
PKNXICFDFBSZMX-UQKRIMTDSA-N
SMILES
CN(CCc1cc(O)c2)[C@H](C3)c1c2-c1c3ccc(OC)c1O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 6032-66-2
Molecule Name (6aR)-10-Methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,11-diol--hydrogen chloride (1/1)
Molecular Formula HCl.C18H19NO3
SMILES CN(CCc1cc(O)c2)[C@H](C3)c1c2-c1c3ccc(OC)c1O.Cl
InChI InChI=1S/C18H19NO3.ClH/c1-19-6-5-11-7-12(20)9-13-16(11)14(19)8-10-3-4-15(22-2)18(21)17(10)13;/h3-4,7,9,14,20-21H,5-6,8H2,1-2H3;1H/t14-;/m0./s1
InChI Key PKNXICFDFBSZMX-UQKRIMTDSA-N
CanonicalSyTyLFy 7fa1b803d01da732
TotalMolweight 333.814
Molecular Weight 297.353
MonoisotopicMass 297.136494
CLogP 2.8582
CLogS -3.111
H Acceptors 4
H Donors 2
TotalSurfaceArea 217.32
Relative PSA 0.18291
PolarSurfaceArea 52.93
Drug-likeness 4.6712
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.45455
Molecula Flexibility 0.12656
Molecular Complexity 0.95742
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 10
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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