8,8-Diethyl-9,10-dimethoxy-5,8-dihydro-2H,6H-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinoline--hydrogen iodide (1/1)

CAS Number: 71266-84-7
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CCC1(CC)N(CCc(c2c3)cc4c3OCO4)C2=Cc(cc2)c1c(OC)c2OC.I
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HI.C24H27NO4
Molecular Weight
393.481
Drug-likeness
3.5468
CAS
71266-84-7
InChI key
GECMWWFTQWMHGL-UHFFFAOYSA-N
SMILES
CCC1(CC)N(CCc(c2c3)cc4c3OCO4)C2=Cc(cc2)c1c(OC)c2OC.I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 71266-84-7
Molecule Name 8,8-Diethyl-9,10-dimethoxy-5,8-dihydro-2H,6H-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinoline--hydrogen iodide (1/1)
Molecular Formula HI.C24H27NO4
SMILES CCC1(CC)N(CCc(c2c3)cc4c3OCO4)C2=Cc(cc2)c1c(OC)c2OC.I
InChI InChI=1S/C24H27NO4.HI/c1-5-24(6-2)22-16(7-8-19(26-3)23(22)27-4)11-18-17-13-21-20(28-14-29-21)12-15(17)9-10-25(18)24;/h7-8,11-13H,5-6,9-10,14H2,1-4H3;1H
InChI Key GECMWWFTQWMHGL-UHFFFAOYSA-N
CanonicalSyTyLFy e919ea731919f2c3
TotalMolweight 521.389
Molecular Weight 393.481
MonoisotopicMass 393.194009
CLogP 5.5392
CLogS -5.273
H Acceptors 5
TotalSurfaceArea 295.78
Relative PSA 0.14724
PolarSurfaceArea 40.16
Drug-likeness 3.5468
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.44828
Molecula Flexibility 0.22096
Molecular Complexity 0.97919
Fragments 2
Non HAtoms 29
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 4
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 15
Symmetricatoms 2
BasicNitrogens 1

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