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

CAS Number: 41431-41-8
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CCCCN(CC1)[C@@H](Cc(c(-c2c3OC)c4OC)ccc4O)c2c1cc3OC.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C23H29NO4
Molecular Weight
383.486
Drug-likeness
1.267
CAS
41431-41-8
InChI key
IZKOVKKMIFNGFL-PKLMIRHRSA-N
SMILES
CCCCN(CC1)[C@@H](Cc(c(-c2c3OC)c4OC)ccc4O)c2c1cc3OC.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 41431-41-8
Molecule Name 6-Butyl-1,2,11-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C23H29NO4
SMILES CCCCN(CC1)[C@@H](Cc(c(-c2c3OC)c4OC)ccc4O)c2c1cc3OC.Cl
InChI InChI=1S/C23H29NO4.ClH/c1-5-6-10-24-11-9-15-13-18(26-2)23(28-4)21-19(15)16(24)12-14-7-8-17(25)22(27-3)20(14)21;/h7-8,13,16,25H,5-6,9-12H2,1-4H3;1H/t16-;/m1./s1
InChI Key IZKOVKKMIFNGFL-PKLMIRHRSA-N
CanonicalSyTyLFy 531220b167ece259
TotalMolweight 419.947
Molecular Weight 383.486
MonoisotopicMass 383.209659
CLogP 4.379
CLogS -4.283
H Acceptors 5
H Donors 1
TotalSurfaceArea 296.77
Relative PSA 0.15719
PolarSurfaceArea 51.16
Drug-likeness 1.267
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.42857
Molecula Flexibility 0.27192
Molecular Complexity 1.0004
Fragments 2
Non HAtoms 28
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 6
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 16
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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