2-[1-(4-Fluorophenyl)-3,4-dihydroisoquinolin-3-yl]-N,N-dimethylethan-1-amine--hydrogen chloride (1/2)

CAS Number: 83658-31-5
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CN(C)CCC(C1)N=C(c(cc2)ccc2F)c2c1cccc2.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C19H21N2F
Molecular Weight
296.388
Drug-likeness
2.6377
CAS
83658-31-5
InChI key
OYYREAYWUSZCSL-RMRYJAPISA-N
SMILES
CN(C)CCC(C1)N=C(c(cc2)ccc2F)c2c1cccc2.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 83658-31-5
Molecule Name 2-[1-(4-Fluorophenyl)-3,4-dihydroisoquinolin-3-yl]-N,N-dimethylethan-1-amine--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C19H21N2F
SMILES CN(C)CCC(C1)N=C(c(cc2)ccc2F)c2c1cccc2.Cl.Cl
InChI InChI=1S/C19H21FN2.2ClH/c1-22(2)12-11-17-13-15-5-3-4-6-18(15)19(21-17)14-7-9-16(20)10-8-14;;/h3-10,17H,11-13H2,1-2H3;2*1H/t17-;;/m0../s1
InChI Key OYYREAYWUSZCSL-RMRYJAPISA-N
CanonicalSyTyLFy a8a53f9da97eac1d
TotalMolweight 369.31
Molecular Weight 296.388
MonoisotopicMass 296.168876
CLogP 3.5572
CLogS -4.206
H Acceptors 2
TotalSurfaceArea 237.44
Relative PSA 0.063427
PolarSurfaceArea 15.6
Drug-likeness 2.6377
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.54545
Molecula Flexibility 0.3872
Molecular Complexity 0.81096
Fragments 3
Non HAtoms 22
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 4
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 7
Symmetricatoms 3
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon racemate

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