3-(Diethylcarbamoyl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl acetate--hydrogen chloride (1/1)

CAS Number: 113-69-9
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CCN(CC)C(C(CN(CC1)C(C2)c(cc3OC)c1cc3OC)C2OC(C)=O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: high Irritant: high
Formula
HCl.C22H32N2O5
Molecular Weight
404.505
Drug-likeness
6.947
CAS
113-69-9
InChI key
KZLNXGBVFTWMPS-UHFFFAOYSA-N
SMILES
CCN(CC)C(C(CN(CC1)C(C2)c(cc3OC)c1cc3OC)C2OC(C)=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 113-69-9
Molecule Name 3-(Diethylcarbamoyl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl acetate--hydrogen chloride (1/1)
Molecular Formula HCl.C22H32N2O5
SMILES CCN(CC)C(C(CN(CC1)C(C2)c(cc3OC)c1cc3OC)C2OC(C)=O)=O.Cl
InChI InChI=1S/C22H32N2O5.ClH/c1-6-23(7-2)22(26)17-13-24-9-8-15-10-20(27-4)21(28-5)11-16(15)18(24)12-19(17)29-14(3)25;/h10-11,17-19H,6-9,12-13H2,1-5H3;1H
InChI Key KZLNXGBVFTWMPS-UHFFFAOYSA-N
CanonicalSyTyLFy eef97d5da42284b1
TotalMolweight 440.966
Molecular Weight 404.505
MonoisotopicMass 404.231123
CLogP 2.2779
CLogS -2.118
H Acceptors 7
TotalSurfaceArea 313.72
Relative PSA 0.20139
PolarSurfaceArea 68.31
Drug-likeness 6.947
Mutagenic none
Tumorigenic high
Reproductive Effective none
Irritant high
Shape Index 0.48276
Molecula Flexibility 0.33686
Molecular Complexity 0.91241
Fragments 2
Non HAtoms 29
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 3
Rotatable Bond 7
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 18
Symmetricatoms 2
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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