(1R)-1-[(3,4-Dimethoxyphenyl)methyl]-6,7-dimethoxy-2,2-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium

CAS Number: 732929-47-4
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C[N+](C)(CCc1c2)[C@H](Cc(cc3)cc(OC)c3OC)c1cc(OC)c2OC
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C22H30NO4
Molecular Weight
372.483
Drug-likeness
-1.0306
CAS
732929-47-4
InChI key
RVBHVIRGZXRPRX-GOSISDBHSA-N
SMILES
C[N+](C)(CCc1c2)[C@H](Cc(cc3)cc(OC)c3OC)c1cc(OC)c2OC
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 732929-47-4
Molecule Name (1R)-1-[(3,4-Dimethoxyphenyl)methyl]-6,7-dimethoxy-2,2-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium
Molecular Formula C22H30NO4
SMILES C[N+](C)(CCc1c2)[C@H](Cc(cc3)cc(OC)c3OC)c1cc(OC)c2OC
InChI InChI=1S/C22H30NO4/c1-23(2)10-9-16-13-21(26-5)22(27-6)14-17(16)18(23)11-15-7-8-19(24-3)20(12-15)25-4/h7-8,12-14,18H,9-11H2,1-6H3/q+1/t18-/m1/s1
InChI Key RVBHVIRGZXRPRX-GOSISDBHSA-N
CanonicalSyTyLFy 8679466be8a18cc9
TotalMolweight 372.483
Molecular Weight 372.483
MonoisotopicMass 372.217484
CLogP 0.2738
CLogS -2.492
H Acceptors 5
TotalSurfaceArea 292.74
Relative PSA 0.11061
PolarSurfaceArea 36.92
Drug-likeness -1.0306
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.51852
Molecula Flexibility 0.41019
Molecular Complexity 0.86525
Fragments 1
Non HAtoms 27
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 15
Symmetricatoms 1
Amines 1
AlkylAmines 1
StereoCon this enantiomer

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