1H-Benzo(de)quinolin-6-ol, 2,3,7,8,9,9a-hexahydro-7-amino-5-methoxy-1-methyl-, dihydrochloride, trans-

CAS Number: 41829-12-3
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CN(CCc1c2)[C@@H](CC[C@H]3N)c1c3c(O)c2OC.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C14H20N2O2
Molecular Weight
248.325
Drug-likeness
3.1794
CAS
41829-12-3
InChI key
SLLGICCLUHFEBB-NKRBYZSKSA-N
SMILES
CN(CCc1c2)[C@@H](CC[C@H]3N)c1c3c(O)c2OC.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 41829-12-3
Molecule Name 1H-Benzo(de)quinolin-6-ol, 2,3,7,8,9,9a-hexahydro-7-amino-5-methoxy-1-methyl-, dihydrochloride, trans-
Molecular Formula HCl.HCl.C14H20N2O2
SMILES CN(CCc1c2)[C@@H](CC[C@H]3N)c1c3c(O)c2OC.Cl.Cl
InChI InChI=1S/C14H20N2O2.2ClH/c1-16-6-5-8-7-11(18-2)14(17)13-9(15)3-4-10(16)12(8)13;;/h7,9-10,17H,3-6,15H2,1-2H3;2*1H/t9-,10+;;/m1../s1
InChI Key SLLGICCLUHFEBB-NKRBYZSKSA-N
CanonicalSyTyLFy 2269ac773f1100aa
TotalMolweight 321.247
Molecular Weight 248.325
MonoisotopicMass 248.152478
CLogP 1.1049
CLogS -1.389
H Acceptors 4
H Donors 2
TotalSurfaceArea 185.99
Relative PSA 0.22539
PolarSurfaceArea 58.72
Drug-likeness 3.1794
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.16328
Molecular Complexity 0.90425
Fragments 3
Non HAtoms 18
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 1
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 12
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon this enantiomer

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