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

CAS Number: 37819-46-8
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CC(C)CC(CN(CCc1c2)C(C3)c1cc(OC)c2OC)C3(CCC(C)OC)O.Cl
Molecule Information
Mutagenic: none Tumorigenic: high Irritant: high
Formula
HCl.C24H39NO4
Molecular Weight
405.577
Drug-likeness
3.4666
CAS
37819-46-8
InChI key
NSHFNMXITKXFIH-UHFFFAOYSA-N
SMILES
CC(C)CC(CN(CCc1c2)C(C3)c1cc(OC)c2OC)C3(CCC(C)OC)O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 37819-46-8
Molecule Name 9,10-Dimethoxy-2-(3-methoxybutyl)-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C24H39NO4
SMILES CC(C)CC(CN(CCc1c2)C(C3)c1cc(OC)c2OC)C3(CCC(C)OC)O.Cl
InChI InChI=1S/C24H39NO4.ClH/c1-16(2)11-19-15-25-10-8-18-12-22(28-5)23(29-6)13-20(18)21(25)14-24(19,26)9-7-17(3)27-4;/h12-13,16-17,19,21,26H,7-11,14-15H2,1-6H3;1H
InChI Key NSHFNMXITKXFIH-UHFFFAOYSA-N
CanonicalSyTyLFy 3ef81d413f933462
TotalMolweight 442.038
Molecular Weight 405.577
MonoisotopicMass 405.287909
CLogP 4.2312
CLogS -3.351
H Acceptors 5
H Donors 1
TotalSurfaceArea 323.2
Relative PSA 0.14434
PolarSurfaceArea 51.16
Drug-likeness 3.4666
Mutagenic none
Tumorigenic high
Reproductive Effective none
Irritant high
Shape Index 0.48276
Molecula Flexibility 0.43346
Molecular Complexity 0.90974
Fragments 2
Non HAtoms 29
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 4
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 23
Symmetricatoms 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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