6-[2-(Diethylamino)ethyl]-1,2,11-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-ol--hydrogen chloride (1/1)

CAS Number: 101832-29-5
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CCN(CC)CCN(CC1)[C@@H](Cc(c(-c2c3OC)c4OC)ccc4O)c2c1cc3OC.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C25H34N2O4
Molecular Weight
426.555
Drug-likeness
6.8415
CAS
101832-29-5
InChI key
SRKXKYSOEFEXHL-GMUIIQOCSA-N
SMILES
CCN(CC)CCN(CC1)[C@@H](Cc(c(-c2c3OC)c4OC)ccc4O)c2c1cc3OC.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 101832-29-5
Molecule Name 6-[2-(Diethylamino)ethyl]-1,2,11-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C25H34N2O4
SMILES CCN(CC)CCN(CC1)[C@@H](Cc(c(-c2c3OC)c4OC)ccc4O)c2c1cc3OC.Cl
InChI InChI=1S/C25H34N2O4.ClH/c1-6-26(7-2)12-13-27-11-10-17-15-20(29-3)25(31-5)23-21(17)18(27)14-16-8-9-19(28)24(30-4)22(16)23;/h8-9,15,18,28H,6-7,10-14H2,1-5H3;1H/t18-;/m1./s1
InChI Key SRKXKYSOEFEXHL-GMUIIQOCSA-N
CanonicalSyTyLFy 22aa044661412aec
TotalMolweight 463.016
Molecular Weight 426.555
MonoisotopicMass 426.251858
CLogP 3.5763
CLogS -3.466
H Acceptors 6
H Donors 1
TotalSurfaceArea 333.09
Relative PSA 0.15071
PolarSurfaceArea 54.4
Drug-likeness 6.8415
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.41935
Molecula Flexibility 0.37699
Molecular Complexity 1.0025
Fragments 2
Non HAtoms 31
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 8
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 19
Symmetricatoms 2
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon this enantiomer

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