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

CAS Number: 15565-23-8
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CC(C)CC(CN(CC1)C(C2)c(cc3OC)c1cc3OC)C2(SC)SC.Cl
Molecule Information
Mutagenic: none Tumorigenic: high Irritant: high
Formula
HCl.C21H33NO2S2
Molecular Weight
395.63
Drug-likeness
4.0803
CAS
15565-23-8
InChI key
HGKZAMAUOLFOPX-UHFFFAOYSA-N
SMILES
CC(C)CC(CN(CC1)C(C2)c(cc3OC)c1cc3OC)C2(SC)SC.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 15565-23-8
Molecule Name 9,10-Dimethoxy-3-(2-methylpropyl)-2,2-bis(methylsulfanyl)-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline--hydrogen chloride (1/1)
Molecular Formula HCl.C21H33NO2S2
SMILES CC(C)CC(CN(CC1)C(C2)c(cc3OC)c1cc3OC)C2(SC)SC.Cl
InChI InChI=1S/C21H33NO2S2.ClH/c1-14(2)9-16-13-22-8-7-15-10-19(23-3)20(24-4)11-17(15)18(22)12-21(16,25-5)26-6;/h10-11,14,16,18H,7-9,12-13H2,1-6H3;1H
InChI Key HGKZAMAUOLFOPX-UHFFFAOYSA-N
CanonicalSyTyLFy 6cffea326d25d3b4
TotalMolweight 432.091
Molecular Weight 395.63
MonoisotopicMass 395.195269
CLogP 4.7049
CLogS -3.93
H Acceptors 3
TotalSurfaceArea 301.81
Relative PSA 0.19393
PolarSurfaceArea 72.3
Drug-likeness 4.0803
Mutagenic none
Tumorigenic high
Reproductive Effective none
Irritant high
Shape Index 0.5
Molecula Flexibility 0.36063
Molecular Complexity 0.90399
Fragments 2
Non HAtoms 26
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 2
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 20
Symmetricatoms 3
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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