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

CAS Number: 83255-65-6
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COc1cc2c([C@H](CC[C@H](CCNC3)[C@H]3C=C)O)ccnc2cc1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C20H26N2O2
Molecular Weight
326.438
Drug-likeness
-1.9478
CAS
83255-65-6
InChI key
ZYMURXZJIFDFLT-SVPKZEHDSA-N
SMILES
COc1cc2c([C@H](CC[C@H](CCNC3)[C@H]3C=C)O)ccnc2cc1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 83255-65-6
Molecule Name 4-Quinolinemethanol, alpha-(2-(3-ethenyl-4-piperidinyl)ethyl)-6-methoxy-, dihydrochloride, (3R-(3-alpha,4-alpha(S*)))-
Molecular Formula HCl.HCl.C20H26N2O2
SMILES COc1cc2c([C@H](CC[C@H](CCNC3)[C@H]3C=C)O)ccnc2cc1.Cl.Cl
InChI InChI=1S/C20H26N2O2.2ClH/c1-3-14-13-21-10-8-15(14)4-7-20(23)17-9-11-22-19-6-5-16(24-2)12-18(17)19;;/h3,5-6,9,11-12,14-15,20-21,23H,1,4,7-8,10,13H2,2H3;2*1H/t14-,15+,20-;;/m0../s1
InChI Key ZYMURXZJIFDFLT-SVPKZEHDSA-N
CanonicalSyTyLFy 3aa78e9ec8d20a67
TotalMolweight 399.36
Molecular Weight 326.438
MonoisotopicMass 326.199428
CLogP 3.0786
CLogS -3.505
H Acceptors 4
H Donors 2
TotalSurfaceArea 264.03
Relative PSA 0.17244
PolarSurfaceArea 54.38
Drug-likeness -1.9478
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.54167
Molecula Flexibility 0.3723
Molecular Complexity 0.81951
Fragments 3
Non HAtoms 24
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 3
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 10
Sp3Atoms 12
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon this enantiomer

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