4-Quinolinemethanol, alpha-(2-(3-ethenyl-1-methyl-4-piperidinyl)ethyl)-6-methoxy-, dihydrochloride, (3S-(3-alpha,4-alpha(R*)))-

CAS Number: 83255-71-4
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CN(CC[C@@H]1CC[C@@H](c2c(cc(cc3)OC)c3ncc2)O)C[C@@H]1C=C.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C21H28N2O2
Molecular Weight
340.465
Drug-likeness
1.769
CAS
83255-71-4
InChI key
IKHWEQLJCYGCAL-FSSGYUNMSA-N
SMILES
CN(CC[C@@H]1CC[C@@H](c2c(cc(cc3)OC)c3ncc2)O)C[C@@H]1C=C.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 83255-71-4
Molecule Name 4-Quinolinemethanol, alpha-(2-(3-ethenyl-1-methyl-4-piperidinyl)ethyl)-6-methoxy-, dihydrochloride, (3S-(3-alpha,4-alpha(R*)))-
Molecular Formula HCl.HCl.C21H28N2O2
SMILES CN(CC[C@@H]1CC[C@@H](c2c(cc(cc3)OC)c3ncc2)O)C[C@@H]1C=C.Cl.Cl
InChI InChI=1S/C21H28N2O2.2ClH/c1-4-15-14-23(2)12-10-16(15)5-8-21(24)18-9-11-22-20-7-6-17(25-3)13-19(18)20;;/h4,6-7,9,11,13,15-16,21,24H,1,5,8,10,12,14H2,2-3H3;2*1H/t15-,16-,21-;;/m0../s1
InChI Key IKHWEQLJCYGCAL-FSSGYUNMSA-N
CanonicalSyTyLFy d902178a585dc77f
TotalMolweight 413.387
Molecular Weight 340.465
MonoisotopicMass 340.215078
CLogP 3.3315
CLogS -3.143
H Acceptors 4
H Donors 1
TotalSurfaceArea 275.13
Relative PSA 0.13674
PolarSurfaceArea 45.59
Drug-likeness 1.769
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.56
Molecula Flexibility 0.36432
Molecular Complexity 0.82626
Fragments 3
Non HAtoms 25
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 3
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 10
Sp3Atoms 13
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon this enantiomer

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