9,10-Dimethoxy-13-methyl-5,6-dihydro-2H-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinolin-7-ium iodide

CAS Number: 12-4-2220
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Cc(c1ccc2OC)c(-c(c(CC3)c4)cc5c4OCO5)[n+]3cc1c2OC.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C21H20NO4
Molecular Weight
350.393
Drug-likeness
-2.2234
CAS
12-4-2220
InChI key
LLZZEUOGUZFLBN-UHFFFAOYSA-M
SMILES
Cc(c1ccc2OC)c(-c(c(CC3)c4)cc5c4OCO5)[n+]3cc1c2OC.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 12-4-2220
Molecule Name 9,10-Dimethoxy-13-methyl-5,6-dihydro-2H-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinolin-7-ium iodide
Molecular Formula I.C21H20NO4
SMILES Cc(c1ccc2OC)c(-c(c(CC3)c4)cc5c4OCO5)[n+]3cc1c2OC.[I-]
InChI InChI=1S/C21H20NO4.HI/c1-12-14-4-5-17(23-2)21(24-3)16(14)10-22-7-6-13-8-18-19(26-11-25-18)9-15(13)20(12)22;/h4-5,8-10H,6-7,11H2,1-3H3;1H/q+1;/p-1
InChI Key LLZZEUOGUZFLBN-UHFFFAOYSA-M
CanonicalSyTyLFy 90b66af013aa0aae
TotalMolweight 477.293
Molecular Weight 350.393
MonoisotopicMass 350.139234
CLogP 0.8662
CLogS -5.013
H Acceptors 5
TotalSurfaceArea 255.98
Relative PSA 0.16704
PolarSurfaceArea 40.8
Drug-likeness -2.2234
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.12349
Molecular Complexity 0.9631
Fragments 2
Non HAtoms 26
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 2
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 16
Sp3Atoms 10
Aromatic Nitrogens 1

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