13-Hydroxy-2,3,10,11-tetramethoxy-7-methyl-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinolin-7-ium iodide

CAS Number: 120021-24-1
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C[N+](CC1)(Cc(c([C@H]2O)c3)cc(OC)c3OC)[C@H]2c(cc2OC)c1cc2OC.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C22H28NO5
Molecular Weight
386.466
Drug-likeness
-0.93
CAS
120021-24-1
InChI key
ANXDBALJIGZCGD-ONKKHABLSA-M
SMILES
C[N+](CC1)(Cc(c([C@H]2O)c3)cc(OC)c3OC)[C@H]2c(cc2OC)c1cc2OC.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 120021-24-1
Molecule Name 13-Hydroxy-2,3,10,11-tetramethoxy-7-methyl-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinolin-7-ium iodide
Molecular Formula I.C22H28NO5
SMILES C[N+](CC1)(Cc(c([C@H]2O)c3)cc(OC)c3OC)[C@H]2c(cc2OC)c1cc2OC.[I-]
InChI InChI=1S/C22H28NO5.HI/c1-23-7-6-13-8-17(25-2)19(27-4)10-15(13)21(23)22(24)16-11-20(28-5)18(26-3)9-14(16)12-23;/h8-11,21-22,24H,6-7,12H2,1-5H3;1H/q+1;/p-1/t21-,22-,23?;/m1./s1
InChI Key ANXDBALJIGZCGD-ONKKHABLSA-M
CanonicalSyTyLFy d60a5098cb5bef40
TotalMolweight 513.366
Molecular Weight 386.466
MonoisotopicMass 386.196749
CLogP -0.9662
CLogS -2.181
H Acceptors 6
H Donors 1
TotalSurfaceArea 285.83
Relative PSA 0.15912
PolarSurfaceArea 57.15
Drug-likeness -0.93
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.5
Molecula Flexibility 0.17213
Molecular Complexity 0.95951
Fragments 2
Non HAtoms 28
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 3
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 16
Amines 1
AlkylAmines 1
StereoCon unknown chirality

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