2,3,10,11-Tetramethoxy-8-methyl-5,6-dihydroisoquinolino[3,2-a]isoquinolin-7-ium iodide

CAS Number: 10172-01-7
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Cc(c1c2)[n+](CCc(c-3c4)cc(OC)c4OC)c3cc1cc(OC)c2OC.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C22H24NO4
Molecular Weight
366.436
Drug-likeness
-2.3399
CAS
10172-01-7
InChI key
KTCCIRBUPIGCTD-UHFFFAOYSA-M
SMILES
Cc(c1c2)[n+](CCc(c-3c4)cc(OC)c4OC)c3cc1cc(OC)c2OC.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 10172-01-7
Molecule Name 2,3,10,11-Tetramethoxy-8-methyl-5,6-dihydroisoquinolino[3,2-a]isoquinolin-7-ium iodide
Molecular Formula I.C22H24NO4
SMILES Cc(c1c2)[n+](CCc(c-3c4)cc(OC)c4OC)c3cc1cc(OC)c2OC.[I-]
InChI InChI=1S/C22H24NO4.HI/c1-13-16-11-21(26-4)20(25-3)10-15(16)8-18-17-12-22(27-5)19(24-2)9-14(17)6-7-23(13)18;/h8-12H,6-7H2,1-5H3;1H/q+1;/p-1
InChI Key KTCCIRBUPIGCTD-UHFFFAOYSA-M
CanonicalSyTyLFy 4d8a38086af15f85
TotalMolweight 493.336
Molecular Weight 366.436
MonoisotopicMass 366.170534
CLogP 0.6688
CLogS -4.362
H Acceptors 5
TotalSurfaceArea 280.24
Relative PSA 0.15258
PolarSurfaceArea 40.8
Drug-likeness -2.3399
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.51852
Molecula Flexibility 0.078201
Molecular Complexity 0.94743
Fragments 2
Non HAtoms 27
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 16
Sp3Atoms 11
Aromatic Nitrogens 1

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