N,N-Diethyl-9,10-dimethoxy-2-sulfanylidene-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline-3-carboxamide--hydrogen chloride (1/1)

CAS Number: 18065-92-4
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CCN(CC)C(C(CN(CC1)C(C2)c(cc3OC)c1cc3OC)C2=S)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: high Irritant: high
Formula
HCl.C20H28N2O3S
Molecular Weight
376.519
Drug-likeness
6.4962
CAS
18065-92-4
InChI key
ZGYCKTYWHNZPIJ-UHFFFAOYSA-N
SMILES
CCN(CC)C(C(CN(CC1)C(C2)c(cc3OC)c1cc3OC)C2=S)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 18065-92-4
Molecule Name N,N-Diethyl-9,10-dimethoxy-2-sulfanylidene-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline-3-carboxamide--hydrogen chloride (1/1)
Molecular Formula HCl.C20H28N2O3S
SMILES CCN(CC)C(C(CN(CC1)C(C2)c(cc3OC)c1cc3OC)C2=S)=O.Cl
InChI InChI=1S/C20H28N2O3S.ClH/c1-5-21(6-2)20(23)15-12-22-8-7-13-9-17(24-3)18(25-4)10-14(13)16(22)11-19(15)26;/h9-10,15-16H,5-8,11-12H2,1-4H3;1H
InChI Key ZGYCKTYWHNZPIJ-UHFFFAOYSA-N
CanonicalSyTyLFy d76150a1d771632a
TotalMolweight 412.98
Molecular Weight 376.519
MonoisotopicMass 376.182063
CLogP 1.9924
CLogS -0.75
H Acceptors 5
TotalSurfaceArea 293.92
Relative PSA 0.23183
PolarSurfaceArea 74.1
Drug-likeness 6.4962
Mutagenic none
Tumorigenic high
Reproductive Effective none
Irritant high
Shape Index 0.53846
Molecula Flexibility 0.34019
Molecular Complexity 0.88077
Fragments 2
Non HAtoms 26
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rotatable Bond 5
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 16
Symmetricatoms 2
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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