7-Methoxy-1-[(4-methoxyphenyl)methyl]-2,2-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-8-olate--hydrogen chloride (1/1)

CAS Number: 64057-59-6
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C[N+](C)(CC1)[C@H](Cc(cc2)ccc2OC)c2c1ccc(OC)c2[O-].Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C20H25NO3
Molecular Weight
327.423
Drug-likeness
-0.9625
CAS
64057-59-6
InChI key
VUACHFWYFDCGJF-UNTBIKODSA-N
SMILES
C[N+](C)(CC1)[C@H](Cc(cc2)ccc2OC)c2c1ccc(OC)c2[O-].Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 64057-59-6
Molecule Name 7-Methoxy-1-[(4-methoxyphenyl)methyl]-2,2-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-8-olate--hydrogen chloride (1/1)
Molecular Formula HCl.C20H25NO3
SMILES C[N+](C)(CC1)[C@H](Cc(cc2)ccc2OC)c2c1ccc(OC)c2[O-].Cl
InChI InChI=1S/C20H25NO3.ClH/c1-21(2)12-11-15-7-10-18(24-4)20(22)19(15)17(21)13-14-5-8-16(23-3)9-6-14;/h5-10,17H,11-13H2,1-4H3;1H/t17-;/m1./s1
InChI Key VUACHFWYFDCGJF-UNTBIKODSA-N
CanonicalSyTyLFy 7c30b09bad12e2f2
TotalMolweight 363.883
Molecular Weight 327.423
MonoisotopicMass 327.183444
CLogP -1.5099
CLogS -2.16
H Acceptors 4
TotalSurfaceArea 255.75
Relative PSA 0.10424
PolarSurfaceArea 41.52
Drug-likeness -0.9625
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.54167
Molecula Flexibility 0.42119
Molecular Complexity 0.85628
Fragments 2
Non HAtoms 24
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 4
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 12
Symmetricatoms 3
Amines 1
AlkylAmines 1
StereoCon this enantiomer

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