2,9,10-Trimethoxy-5,6-dihydro-3H-isoquinolino[3,2-a]isoquinolin-3-one--hydrogen chloride (1/1)

CAS Number: 6681-15-8
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COC(C=CC(C1=CN2CC3)=CC2=C(C=C2OC)C3=CC2=O)=C1OC.Cl
Molecule Information
Mutagenic: low Tumorigenic: none Irritant: none
Formula
HCl.C20H19NO4
Molecular Weight
337.374
Drug-likeness
3.9691
CAS
6681-15-8
InChI key
JKMUUZMCSNHBAX-UHFFFAOYSA-N
SMILES
COC(C=CC(C1=CN2CC3)=CC2=C(C=C2OC)C3=CC2=O)=C1OC.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 6681-15-8
Molecule Name 2,9,10-Trimethoxy-5,6-dihydro-3H-isoquinolino[3,2-a]isoquinolin-3-one--hydrogen chloride (1/1)
Molecular Formula HCl.C20H19NO4
SMILES COC(C=CC(C1=CN2CC3)=CC2=C(C=C2OC)C3=CC2=O)=C1OC.Cl
InChI InChI=1S/C20H19NO4.ClH/c1-23-18-5-4-12-8-16-14-10-19(24-2)17(22)9-13(14)6-7-21(16)11-15(12)20(18)25-3;/h4-5,8-11H,6-7H2,1-3H3;1H
InChI Key JKMUUZMCSNHBAX-UHFFFAOYSA-N
CanonicalSyTyLFy 417f8243d5af9e69
TotalMolweight 373.835
Molecular Weight 337.374
MonoisotopicMass 337.131409
CLogP 1.9198
CLogS -2.56
H Acceptors 5
TotalSurfaceArea 253.03
Relative PSA 0.18413
PolarSurfaceArea 48
Drug-likeness 3.9691
Mutagenic low
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.52
Molecula Flexibility 0.29674
Molecular Complexity 0.94911
Fragments 2
Non HAtoms 25
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 3
Rings Closures 4
Small Rings 4
Sp3Atoms 8
BasicNitrogens 1

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