N,N-Dimethyl-2-{1-[2-(trifluoromethyl)phenyl]-3,4-dihydroisoquinolin-3-yl}ethan-1-amine--hydrogen chloride (1/2)

CAS Number: 83658-79-1
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CN(C)CCC(Cc1c2cccc1)N=C2c1c(C(F)(F)F)cccc1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C20H21N2F3
Molecular Weight
346.395
Drug-likeness
-3.2123
CAS
83658-79-1
InChI key
MPWYIPZNFXHXCI-CKUXDGONSA-N
SMILES
CN(C)CCC(Cc1c2cccc1)N=C2c1c(C(F)(F)F)cccc1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 83658-79-1
Molecule Name N,N-Dimethyl-2-{1-[2-(trifluoromethyl)phenyl]-3,4-dihydroisoquinolin-3-yl}ethan-1-amine--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C20H21N2F3
SMILES CN(C)CCC(Cc1c2cccc1)N=C2c1c(C(F)(F)F)cccc1.Cl.Cl
InChI InChI=1S/C20H21F3N2.2ClH/c1-25(2)12-11-15-13-14-7-3-4-8-16(14)19(24-15)17-9-5-6-10-18(17)20(21,22)23;;/h3-10,15H,11-13H2,1-2H3;2*1H/t15-;;/m0../s1
InChI Key MPWYIPZNFXHXCI-CKUXDGONSA-N
CanonicalSyTyLFy 65acebff05f33360
TotalMolweight 419.317
Molecular Weight 346.395
MonoisotopicMass 346.165682
CLogP 4.3047
CLogS -4.67
H Acceptors 2
TotalSurfaceArea 260.55
Relative PSA 0.057801
PolarSurfaceArea 15.6
Drug-likeness -3.2123
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.44
Molecula Flexibility 0.37645
Molecular Complexity 0.87051
Fragments 3
Non HAtoms 25
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 5
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 8
Symmetricatoms 3
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon racemate

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