9,10-Dimethoxy-7,13-dimethyl-5,8-dihydro-2H,6H-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinolin-7-ium iodide

CAS Number: 69937-23-1
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CC1=C(c(c(CC2)c3)cc4c3OCO4)[N+]2(C)Cc2c1ccc(OC)c2OC.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C22H24NO4
Molecular Weight
366.436
Drug-likeness
-1.6131
CAS
69937-23-1
InChI key
GFPZLXAHOAFNQH-BQAIUKQQSA-M
SMILES
CC1=C(c(c(CC2)c3)cc4c3OCO4)[N+]2(C)Cc2c1ccc(OC)c2OC.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 69937-23-1
Molecule Name 9,10-Dimethoxy-7,13-dimethyl-5,8-dihydro-2H,6H-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinolin-7-ium iodide
Molecular Formula I.C22H24NO4
SMILES CC1=C(c(c(CC2)c3)cc4c3OCO4)[N+]2(C)Cc2c1ccc(OC)c2OC.[I-]
InChI InChI=1S/C22H24NO4.HI/c1-13-15-5-6-18(24-3)22(25-4)17(15)11-23(2)8-7-14-9-19-20(27-12-26-19)10-16(14)21(13)23;/h5-6,9-10H,7-8,11-12H2,1-4H3;1H/q+1;/p-1/t23-;/m0./s1
InChI Key GFPZLXAHOAFNQH-BQAIUKQQSA-M
CanonicalSyTyLFy 831131fe5d9abe04
TotalMolweight 493.336
Molecular Weight 366.436
MonoisotopicMass 366.170534
CLogP 0.381
CLogS -3.712
H Acceptors 5
TotalSurfaceArea 265.4
Relative PSA 0.122
PolarSurfaceArea 36.92
Drug-likeness -1.6131
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.48148
Molecula Flexibility 0.17201
Molecular Complexity 0.97722
Fragments 2
Non HAtoms 27
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 2
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 13
StereoCon racemate

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