1,2,10-Trimethoxy-6,6-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-11-olate--hydrogen chloride (1/1)

CAS Number: 20911-73-3
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C[N+](C)(CC1)C(Cc(c(-c2c3OC)c4[O-])ccc4OC)c2c1cc3OC.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C21H25NO4
Molecular Weight
355.433
Drug-likeness
-0.9625
CAS
20911-73-3
InChI key
PAEPOVLQEIALGP-PFEQFJNWSA-N
SMILES
C[N+](C)(CC1)C(Cc(c(-c2c3OC)c4[O-])ccc4OC)c2c1cc3OC.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 20911-73-3
Molecule Name 1,2,10-Trimethoxy-6,6-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-11-olate--hydrogen chloride (1/1)
Molecular Formula HCl.C21H25NO4
SMILES C[N+](C)(CC1)C(Cc(c(-c2c3OC)c4[O-])ccc4OC)c2c1cc3OC.Cl
InChI InChI=1S/C21H25NO4.ClH/c1-22(2)9-8-13-11-16(25-4)21(26-5)19-17(13)14(22)10-12-6-7-15(24-3)20(23)18(12)19;/h6-7,11,14H,8-10H2,1-5H3;1H/t14-;/m1./s1
InChI Key PAEPOVLQEIALGP-PFEQFJNWSA-N
CanonicalSyTyLFy 64251a2743f25f18
TotalMolweight 391.893
Molecular Weight 355.433
MonoisotopicMass 355.178359
CLogP -1.6148
CLogS -3.178
H Acceptors 5
TotalSurfaceArea 264.51
Relative PSA 0.1386
PolarSurfaceArea 50.75
Drug-likeness -0.9625
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.38462
Molecula Flexibility 0.19993
Molecular Complexity 0.99742
Fragments 2
Non HAtoms 26
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 3
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 14
Symmetricatoms 1
Amines 1
AlkylAmines 1
StereoCon racemate

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