1(3H)-Isobenzofuranone, 6,7-dimethoxy-3-[(5R)-5,6,7,8-tetrahydro-4-methoxy-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl]-, hydrochloride, (3S)-

CAS Number: 912-60-7
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CN(CCc1cc2c3OCO2)[C@@H]([C@H](c(c2c4OC)ccc4OC)OC2=O)c1c3OC.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C22H23NO7
Molecular Weight
413.425
Drug-likeness
4.3358
CAS
912-60-7
InChI key
MFLVZFXCSKVCSH-JAXOOIEVSA-N
SMILES
CN(CCc1cc2c3OCO2)[C@@H]([C@H](c(c2c4OC)ccc4OC)OC2=O)c1c3OC.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 912-60-7
Molecule Name 1(3H)-Isobenzofuranone, 6,7-dimethoxy-3-[(5R)-5,6,7,8-tetrahydro-4-methoxy-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl]-, hydrochloride, (3S)-
Molecular Formula HCl.C22H23NO7
SMILES CN(CCc1cc2c3OCO2)[C@@H]([C@H](c(c2c4OC)ccc4OC)OC2=O)c1c3OC.Cl
InChI InChI=1S/C22H23NO7.ClH/c1-23-8-7-11-9-14-20(29-10-28-14)21(27-4)15(11)17(23)18-12-5-6-13(25-2)19(26-3)16(12)22(24)30-18;/h5-6,9,17-18H,7-8,10H2,1-4H3;1H/t17-,18-;/m1./s1
InChI Key MFLVZFXCSKVCSH-JAXOOIEVSA-N
CanonicalSyTyLFy c0968b281147fc7a
TotalMolweight 449.886
Molecular Weight 413.425
MonoisotopicMass 413.147454
CLogP 2.6849
CLogS -3.396
H Acceptors 8
TotalSurfaceArea 295.89
Relative PSA 0.25885
PolarSurfaceArea 75.69
Drug-likeness 4.3358
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.43333
Molecula Flexibility 0.28783
Molecular Complexity 1.0045
Fragments 2
Non HAtoms 30
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 2
Rotatable Bond 4
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 16
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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