3-Ethyl-9,10-dimethoxy-2-methyl-1,6,7,11b-tetrahydro-4H-pyrido[2,1-a]isoquinoline--hydrogen chloride (1/1)

CAS Number: 14099-66-2
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CCC1=C(C)CC(c(c(CC2)c3)cc(OC)c3OC)N2C1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C18H25NO2
Molecular Weight
287.402
Drug-likeness
3.5712
CAS
14099-66-2
InChI key
XLIDOFUFWBKCKE-NTISSMGPSA-N
SMILES
CCC1=C(C)CC(c(c(CC2)c3)cc(OC)c3OC)N2C1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 14099-66-2
Molecule Name 3-Ethyl-9,10-dimethoxy-2-methyl-1,6,7,11b-tetrahydro-4H-pyrido[2,1-a]isoquinoline--hydrogen chloride (1/1)
Molecular Formula HCl.C18H25NO2
SMILES CCC1=C(C)CC(c(c(CC2)c3)cc(OC)c3OC)N2C1.Cl
InChI InChI=1S/C18H25NO2.ClH/c1-5-13-11-19-7-6-14-9-17(20-3)18(21-4)10-15(14)16(19)8-12(13)2;/h9-10,16H,5-8,11H2,1-4H3;1H/t16-;/m0./s1
InChI Key XLIDOFUFWBKCKE-NTISSMGPSA-N
CanonicalSyTyLFy 1c831320e3d70e06
TotalMolweight 323.862
Molecular Weight 287.402
MonoisotopicMass 287.188529
CLogP 3.679
CLogS -2.532
H Acceptors 3
TotalSurfaceArea 229.82
Relative PSA 0.10247
PolarSurfaceArea 21.7
Drug-likeness 3.5712
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.57143
Molecula Flexibility 0.18333
Molecular Complexity 0.87957
Fragments 2
Non HAtoms 21
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 3
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 13
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon racemate

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