2,3,9,10-Tetramethoxy-7-methyl-5,6,12,12a-tetrahydroindolo[2,1-a]isoquinolin-7-ium iodide

CAS Number: 58939-41-6
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C[N+](CCc1c2)(C(C3)c1cc(OC)c2OC)c(cc1OC)c3cc1OC.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C21H26NO4
Molecular Weight
356.44
Drug-likeness
-1.4931
CAS
58939-41-6
InChI key
QDDWSCZKZVYINU-UHFFFAOYSA-M
SMILES
C[N+](CCc1c2)(C(C3)c1cc(OC)c2OC)c(cc1OC)c3cc1OC.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 58939-41-6
Molecule Name 2,3,9,10-Tetramethoxy-7-methyl-5,6,12,12a-tetrahydroindolo[2,1-a]isoquinolin-7-ium iodide
Molecular Formula I.C21H26NO4
SMILES C[N+](CCc1c2)(C(C3)c1cc(OC)c2OC)c(cc1OC)c3cc1OC.[I-]
InChI InChI=1S/C21H26NO4.HI/c1-22-7-6-13-9-18(23-2)20(25-4)11-15(13)17(22)8-14-10-19(24-3)21(26-5)12-16(14)22;/h9-12,17H,6-8H2,1-5H3;1H/q+1;/p-1
InChI Key QDDWSCZKZVYINU-UHFFFAOYSA-M
CanonicalSyTyLFy 63044482960a975c
TotalMolweight 483.34
Molecular Weight 356.44
MonoisotopicMass 356.186184
CLogP 2.3035
CLogS -3.407
H Acceptors 5
TotalSurfaceArea 266.98
Relative PSA 0.12128
PolarSurfaceArea 36.92
Drug-likeness -1.4931
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.5
Molecula Flexibility 0.11914
Molecular Complexity 0.94686
Fragments 2
Non HAtoms 26
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 2
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 14
Amines 1
Aromatic Amines 1
StereoCon unknown chirality

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