9-Hydroxy-2,10-dimethoxy-6,6-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-1-olate--hydrogen chloride (1/1)

CAS Number: 37791-15-4
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C[N+](C)(CCc1c2)C(Cc(cc3O)c-4cc3OC)c1c4c([O-])c2OC.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C20H23NO4
Molecular Weight
341.406
Drug-likeness
-0.89422
CAS
37791-15-4
InChI key
XKKJKNSMTPBZJP-PFEQFJNWSA-N
SMILES
C[N+](C)(CCc1c2)C(Cc(cc3O)c-4cc3OC)c1c4c([O-])c2OC.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 37791-15-4
Molecule Name 9-Hydroxy-2,10-dimethoxy-6,6-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-1-olate--hydrogen chloride (1/1)
Molecular Formula HCl.C20H23NO4
SMILES C[N+](C)(CCc1c2)C(Cc(cc3O)c-4cc3OC)c1c4c([O-])c2OC.Cl
InChI InChI=1S/C20H23NO4.ClH/c1-21(2)6-5-11-9-17(25-4)20(23)19-13-10-16(24-3)15(22)8-12(13)7-14(21)18(11)19;/h8-10,14H,5-7H2,1-4H3,(H-,22,23);1H/t14-;/m1./s1
InChI Key XKKJKNSMTPBZJP-PFEQFJNWSA-N
CanonicalSyTyLFy 53bf5e0ac6d44ce7
TotalMolweight 377.867
Molecular Weight 341.406
MonoisotopicMass 341.162709
CLogP -1.8905
CLogS -2.864
H Acceptors 5
H Donors 1
TotalSurfaceArea 248.6
Relative PSA 0.15994
PolarSurfaceArea 61.75
Drug-likeness -0.89422
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.4
Molecula Flexibility 0.16222
Molecular Complexity 0.97097
Fragments 2
Non HAtoms 25
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 2
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 13
Symmetricatoms 1
Amines 1
AlkylAmines 1
StereoCon racemate

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