2,3,10,11-Tetramethoxy-7-methyl-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinolin-7-ium iodide

CAS Number: 120052-37-1
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C[N+](CCc1c2)(Cc(cc3OC)c(C4)cc3OC)C4c1cc(OC)c2OC.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C22H28NO4
Molecular Weight
370.467
Drug-likeness
-1.4931
CAS
120052-37-1
InChI key
VLJWWKNAKCCFQO-UHFFFAOYSA-M
SMILES
C[N+](CCc1c2)(Cc(cc3OC)c(C4)cc3OC)C4c1cc(OC)c2OC.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 120052-37-1
Molecule Name 2,3,10,11-Tetramethoxy-7-methyl-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinolin-7-ium iodide
Molecular Formula I.C22H28NO4
SMILES C[N+](CCc1c2)(Cc(cc3OC)c(C4)cc3OC)C4c1cc(OC)c2OC.[I-]
InChI InChI=1S/C22H28NO4.HI/c1-23-7-6-14-9-19(24-2)22(27-5)12-17(14)18(23)8-15-10-20(25-3)21(26-4)11-16(15)13-23;/h9-12,18H,6-8,13H2,1-5H3;1H/q+1;/p-1
InChI Key VLJWWKNAKCCFQO-UHFFFAOYSA-M
CanonicalSyTyLFy ba5deccaad6543d4
TotalMolweight 497.367
Molecular Weight 370.467
MonoisotopicMass 370.201834
CLogP -0.2402
CLogS -2.729
H Acceptors 5
TotalSurfaceArea 280.74
Relative PSA 0.11534
PolarSurfaceArea 36.92
Drug-likeness -1.4931
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.51852
Molecula Flexibility 0.16846
Molecular Complexity 0.92594
Fragments 2
Non HAtoms 27
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 2
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 15
Amines 1
AlkylAmines 1
StereoCon unknown chirality

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