Isoquinoline, 3,4-dihydro-1-((3,4-bis(1-methylethoxy)phenyl)methyl)-6,7-diethoxy-, hydrochloride

CAS Number: 69373-85-9
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CCOc(c(OCC)c1)cc2c1C(Cc(cc1)cc(OC(C)C)c1OC(C)C)=NCC2.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C26H35NO4
Molecular Weight
425.567
Drug-likeness
-1.062
CAS
69373-85-9
InChI key
UYPLTSCEOIQZLR-UHFFFAOYSA-N
SMILES
CCOc(c(OCC)c1)cc2c1C(Cc(cc1)cc(OC(C)C)c1OC(C)C)=NCC2.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 69373-85-9
Molecule Name Isoquinoline, 3,4-dihydro-1-((3,4-bis(1-methylethoxy)phenyl)methyl)-6,7-diethoxy-, hydrochloride
Molecular Formula HCl.C26H35NO4
SMILES CCOc(c(OCC)c1)cc2c1C(Cc(cc1)cc(OC(C)C)c1OC(C)C)=NCC2.Cl
InChI InChI=1S/C26H35NO4.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;/h9-10,14-18H,7-8,11-13H2,1-6H3;1H
InChI Key UYPLTSCEOIQZLR-UHFFFAOYSA-N
CanonicalSyTyLFy 64906d3deac45e3a
TotalMolweight 462.028
Molecular Weight 425.567
MonoisotopicMass 425.256609
CLogP 5.547
CLogS -5.868
H Acceptors 5
TotalSurfaceArea 349.85
Relative PSA 0.14723
PolarSurfaceArea 49.28
Drug-likeness -1.062
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.51613
Molecula Flexibility 0.42096
Molecular Complexity 0.87083
Fragments 2
Non HAtoms 31
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 10
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 17
Symmetricatoms 2
BasicNitrogens 1

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