2,3,9,10-Tetramethoxy-13-methyl-5,6-dihydroisoquinolino[3,2-a]isoquinolin-7-ium iodide

CAS Number: 37553-95-0
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Cc1c(ccc(OC)c2OC)c2c[n+](CC2)c1-c(cc1OC)c2cc1OC.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C22H24NO4
Molecular Weight
366.436
Drug-likeness
-2.3399
CAS
37553-95-0
InChI key
NKPKEBCRCDQYEI-UHFFFAOYSA-M
SMILES
Cc1c(ccc(OC)c2OC)c2c[n+](CC2)c1-c(cc1OC)c2cc1OC.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 37553-95-0
Molecule Name 2,3,9,10-Tetramethoxy-13-methyl-5,6-dihydroisoquinolino[3,2-a]isoquinolin-7-ium iodide
Molecular Formula I.C22H24NO4
SMILES Cc1c(ccc(OC)c2OC)c2c[n+](CC2)c1-c(cc1OC)c2cc1OC.[I-]
InChI InChI=1S/C22H24NO4.HI/c1-13-15-6-7-18(24-2)22(27-5)17(15)12-23-9-8-14-10-19(25-3)20(26-4)11-16(14)21(13)23;/h6-7,10-12H,8-9H2,1-5H3;1H/q+1;/p-1
InChI Key NKPKEBCRCDQYEI-UHFFFAOYSA-M
CanonicalSyTyLFy a1c39d1e3c062bb0
TotalMolweight 493.336
Molecular Weight 366.436
MonoisotopicMass 366.170534
CLogP 0.6148
CLogS -4.338
H Acceptors 5
TotalSurfaceArea 280.24
Relative PSA 0.15258
PolarSurfaceArea 40.8
Drug-likeness -2.3399
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.51852
Molecula Flexibility 0.13484
Molecular Complexity 0.96003
Fragments 2
Non HAtoms 27
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 16
Sp3Atoms 11
Aromatic Nitrogens 1

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