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

CAS Number: 83658-37-1
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CN(C)CCC(Cc1c2cccc1)N=C2c(cccc1)c1OC.CN(C)CCC(Cc1c2cccc1)N=C2c(cccc1)c1OC.Cl.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.HCl.C20H24N2O.C20H24N2O
Molecular Weight
308.424
Drug-likeness
3.8265
CAS
83658-37-1
InChI key
XXPODUKJGLGHJI-UHFFFAOYSA-N
SMILES
CN(C)CCC(Cc1c2cccc1)N=C2c(cccc1)c1OC.CN(C)CCC(Cc1c2cccc1)N=C2c(cccc1)c1OC.Cl.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 83658-37-1
Molecule Name 2-[1-(2-Methoxyphenyl)-3,4-dihydroisoquinolin-3-yl]-N,N-dimethylethan-1-amine--hydrogen chloride (2/3)
Molecular Formula HCl.HCl.HCl.C20H24N2O.C20H24N2O
SMILES CN(C)CCC(Cc1c2cccc1)N=C2c(cccc1)c1OC.CN(C)CCC(Cc1c2cccc1)N=C2c(cccc1)c1OC.Cl.Cl.Cl
InChI InChI=1S/2C20H24N2O.3ClH/c2*1-22(2)13-12-16-14-15-8-4-5-9-17(15)20(21-16)18-10-6-7-11-19(18)23-3;;;/h2*4-11,16H,12-14H2,1-3H3;3*1H
InChI Key XXPODUKJGLGHJI-UHFFFAOYSA-N
CanonicalSyTyLFy f6d88499f5faf7ff
TotalMolweight 726.23
Molecular Weight 308.424
MonoisotopicMass 308.188863
CLogP 3.3864
CLogS -3.91
H Acceptors 3
TotalSurfaceArea 253.35
Relative PSA 0.098915
PolarSurfaceArea 24.83
Drug-likeness 3.8265
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.47826
Molecula Flexibility 0.35606
Molecular Complexity 0.84127
Fragments 5
Non HAtoms 23
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 5
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 9
Symmetricatoms 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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