11-Hydroxy-3,10-dimethoxy-7-methyl-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinolin-7-ium-2-olate--hydrogen chloride (1/1)

CAS Number: 104112-82-5
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C[N+](CC1)(Cc(c(C2)c3)cc(OC)c3O)[C@@H]2c(cc2[O-])c1cc2OC.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C20H23NO4
Molecular Weight
341.406
Drug-likeness
-1.339
CAS
104112-82-5
InChI key
DGLDSNPMIYUWGN-DHYQBIDMSA-N
SMILES
C[N+](CC1)(Cc(c(C2)c3)cc(OC)c3O)[C@@H]2c(cc2[O-])c1cc2OC.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 104112-82-5
Molecule Name 11-Hydroxy-3,10-dimethoxy-7-methyl-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinolin-7-ium-2-olate--hydrogen chloride (1/1)
Molecular Formula HCl.C20H23NO4
SMILES C[N+](CC1)(Cc(c(C2)c3)cc(OC)c3O)[C@@H]2c(cc2[O-])c1cc2OC.Cl
InChI InChI=1S/C20H23NO4.ClH/c1-21-5-4-12-8-19(24-2)18(23)10-15(12)16(21)6-13-7-17(22)20(25-3)9-14(13)11-21;/h7-10,16H,4-6,11H2,1-3H3,(H-,22,23);1H/t16-,21?;/m1./s1
InChI Key DGLDSNPMIYUWGN-DHYQBIDMSA-N
CanonicalSyTyLFy dc5707be6b20cc32
TotalMolweight 377.867
Molecular Weight 341.406
MonoisotopicMass 341.162709
CLogP -2.3696
CLogS -2.101
H Acceptors 5
H Donors 1
TotalSurfaceArea 250.1
Relative PSA 0.15898
PolarSurfaceArea 61.75
Drug-likeness -1.339
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.56
Molecula Flexibility 0.17032
Molecular Complexity 0.91922
Fragments 2
Non HAtoms 25
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 2
Rotatable Bond 2
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 13
Amines 1
AlkylAmines 1
StereoCon unknown chirality

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