3-Ethyl-9,10-dimethoxy-5-methyl-2-oxo-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-5-ium iodide

CAS Number: 67455-66-7
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CCC(C[N+](C)(CC1)C(C2)c(cc3OC)c1cc3OC)C2=O.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C18H26NO3
Molecular Weight
304.408
Drug-likeness
0.42421
CAS
67455-66-7
InChI key
LVLOZWGKJZDZKM-UHFFFAOYSA-M
SMILES
CCC(C[N+](C)(CC1)C(C2)c(cc3OC)c1cc3OC)C2=O.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 67455-66-7
Molecule Name 3-Ethyl-9,10-dimethoxy-5-methyl-2-oxo-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-5-ium iodide
Molecular Formula I.C18H26NO3
SMILES CCC(C[N+](C)(CC1)C(C2)c(cc3OC)c1cc3OC)C2=O.[I-]
InChI InChI=1S/C18H26NO3.HI/c1-5-12-11-19(2)7-6-13-8-17(21-3)18(22-4)9-14(13)15(19)10-16(12)20;/h8-9,12,15H,5-7,10-11H2,1-4H3;1H/q+1;/p-1
InChI Key LVLOZWGKJZDZKM-UHFFFAOYSA-M
CanonicalSyTyLFy 16a5c64efa575192
TotalMolweight 431.308
Molecular Weight 304.408
MonoisotopicMass 304.191269
CLogP -0.4658
CLogS -2.059
H Acceptors 4
TotalSurfaceArea 232.73
Relative PSA 0.10923
PolarSurfaceArea 35.53
Drug-likeness 0.42421
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.54545
Molecula Flexibility 0.26236
Molecular Complexity 0.88315
Fragments 2
Non HAtoms 22
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 3
Rotatable Bond 3
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 14
Amines 1
AlkylAmines 1
StereoCon unknown chirality

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