(6aR)-6-Methyl(1,2,3,8,9-~2~H_5_)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol--hydrogen chloride (1/1)

CAS Number: 76787-63-8
Structure Viewer
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[2H]c1c([2H])c(-c2c(C[C@H]3N(C)CC4)c([2H])c([2H])c(O)c2O)c3c4c1[2H].Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C17H12NO2D5
Molecular Weight
272.358
Drug-likeness
4.7822
CAS
76787-63-8
InChI key
SKYZYDSNJIOXRL-LEFGFALXSA-N
SMILES
[2H]c1c([2H])c(-c2c(C[C@H]3N(C)CC4)c([2H])c([2H])c(O)c2O)c3c4c1[2H].Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 76787-63-8
Molecule Name (6aR)-6-Methyl(1,2,3,8,9-~2~H_5_)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol--hydrogen chloride (1/1)
Molecular Formula HCl.C17H12NO2D5
SMILES [2H]c1c([2H])c(-c2c(C[C@H]3N(C)CC4)c([2H])c([2H])c(O)c2O)c3c4c1[2H].Cl
InChI InChI=1S/C17H17NO2.ClH/c1-18-8-7-10-3-2-4-12-15(10)13(18)9-11-5-6-14(19)17(20)16(11)12;/h2-6,13,19-20H,7-9H2,1H3;1H/t13-;/m0./s1/i2D,3D,4D,5D,6D;
InChI Key SKYZYDSNJIOXRL-LEFGFALXSA-N
CanonicalSyTyLFy 98044a11485655ee
TotalMolweight 308.819
Molecular Weight 272.358
MonoisotopicMass 272.156804
CLogP 2.9282
CLogS -3.093
H Acceptors 3
H Donors 2
TotalSurfaceArea 195.06
Relative PSA 0.15252
PolarSurfaceArea 43.7
Drug-likeness 4.7822
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions unwanted atom
Shape Index 0.4
Molecula Flexibility 0.12538
Molecular Complexity 1.0256
Fragments 2
Non HAtoms 25
NonCHAtoms 8
Electronegative Atoms 3
StereoCenters 1
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 8
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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