3,9,10-Trimethoxy-5,6-dihydroisoquinolino[3,2-a]isoquinolin-7-ium-2-olate--hydrogen iodide (1/1)

CAS Number: 2007-07-0
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COc(ccc1cc(-c(cc2[O-])c(CC3)cc2OC)[n+]3cc11)c1OC.I
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HI.C20H19NO4
Molecular Weight
337.374
Drug-likeness
-2.2481
CAS
2007-07-0
InChI key
JOUADZPHULYUAB-UHFFFAOYSA-N
SMILES
COc(ccc1cc(-c(cc2[O-])c(CC3)cc2OC)[n+]3cc11)c1OC.I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 2007-07-0
Molecule Name 3,9,10-Trimethoxy-5,6-dihydroisoquinolino[3,2-a]isoquinolin-7-ium-2-olate--hydrogen iodide (1/1)
Molecular Formula HI.C20H19NO4
SMILES COc(ccc1cc(-c(cc2[O-])c(CC3)cc2OC)[n+]3cc11)c1OC.I
InChI InChI=1S/C20H19NO4.HI/c1-23-18-5-4-12-8-16-14-10-17(22)19(24-2)9-13(14)6-7-21(16)11-15(12)20(18)25-3;/h4-5,8-11H,6-7H2,1-3H3;1H
InChI Key JOUADZPHULYUAB-UHFFFAOYSA-N
CanonicalSyTyLFy a2d79bfe8f6044c5
TotalMolweight 465.282
Molecular Weight 337.374
MonoisotopicMass 337.131409
CLogP -1.5828
CLogS -3.68
H Acceptors 5
TotalSurfaceArea 253.25
Relative PSA 0.18575
PolarSurfaceArea 54.63
Drug-likeness -2.2481
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.56
Molecula Flexibility 0.11614
Molecular Complexity 0.92127
Fragments 2
Non HAtoms 25
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 3
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 16
Sp3Atoms 9
Aromatic Nitrogens 1

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