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

CAS Number: 39630-38-1
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COc(cc(CCN(CC1)[C@H]2C[C@H]1N)c2c1)c1OC.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: high Irritant: high
Formula
HCl.HCl.C15H22N2O2
Molecular Weight
262.352
Drug-likeness
2.6742
CAS
39630-38-1
InChI key
NMPGADCRCXKNQF-FZIZHOOBSA-N
SMILES
COc(cc(CCN(CC1)[C@H]2C[C@H]1N)c2c1)c1OC.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 39630-38-1
Molecule Name 9,10-Dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-amine--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C15H22N2O2
SMILES COc(cc(CCN(CC1)[C@H]2C[C@H]1N)c2c1)c1OC.Cl.Cl
InChI InChI=1S/C15H22N2O2.2ClH/c1-18-14-7-10-3-5-17-6-4-11(16)8-13(17)12(10)9-15(14)19-2;;/h7,9,11,13H,3-6,8,16H2,1-2H3;2*1H/t11-,13+;;/m1../s1
InChI Key NMPGADCRCXKNQF-FZIZHOOBSA-N
CanonicalSyTyLFy b64ab8c486f7d922
TotalMolweight 335.274
Molecular Weight 262.352
MonoisotopicMass 262.168128
CLogP 1.3697
CLogS -1.919
H Acceptors 4
H Donors 1
TotalSurfaceArea 203.4
Relative PSA 0.19086
PolarSurfaceArea 47.72
Drug-likeness 2.6742
Mutagenic none
Tumorigenic high
Reproductive Effective none
Irritant high
Shape Index 0.52632
Molecula Flexibility 0.13073
Molecular Complexity 0.85194
Fragments 3
Non HAtoms 19
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 2
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 13
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon this enantiomer

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