1-({3,4-Bis[(propan-2-yl)oxy]phenyl}methyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline--hydrogen chloride (1/1)

CAS Number: 69373-99-5
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CCOc1cc(CCNC2Cc(cc3)cc(OC(C)C)c3OC(C)C)c2cc1OCC.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C26H37NO4
Molecular Weight
427.583
Drug-likeness
-0.73386
CAS
69373-99-5
InChI key
FSHLCFTVLPAIIF-FTBISJDPSA-N
SMILES
CCOc1cc(CCNC2Cc(cc3)cc(OC(C)C)c3OC(C)C)c2cc1OCC.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 69373-99-5
Molecule Name 1-({3,4-Bis[(propan-2-yl)oxy]phenyl}methyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline--hydrogen chloride (1/1)
Molecular Formula HCl.C26H37NO4
SMILES CCOc1cc(CCNC2Cc(cc3)cc(OC(C)C)c3OC(C)C)c2cc1OCC.Cl
InChI InChI=1S/C26H37NO4.ClH/c1-7-28-24-15-20-11-12-27-22(21(20)16-25(24)29-8-2)13-19-9-10-23(30-17(3)4)26(14-19)31-18(5)6;/h9-10,14-18,22,27H,7-8,11-13H2,1-6H3;1H/t22-;/m0./s1
InChI Key FSHLCFTVLPAIIF-FTBISJDPSA-N
CanonicalSyTyLFy 4db5bf179bb74903
TotalMolweight 464.044
Molecular Weight 427.583
MonoisotopicMass 427.272259
CLogP 5.4654
CLogS -5.075
H Acceptors 5
H Donors 1
TotalSurfaceArea 350.84
Relative PSA 0.14668
PolarSurfaceArea 48.95
Drug-likeness -0.73386
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.51613
Molecula Flexibility 0.44316
Molecular Complexity 0.87083
Fragments 2
Non HAtoms 31
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 10
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 19
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon racemate

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