1,2,9,10-Tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline--hydrogen chloride (1/1)

CAS Number: 6-9-2269
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CN(CC1)[C@@H](Cc(cc(c(OC)c2)OC)c2-c2c3OC)c2c1cc3OC.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C21H25NO4
Molecular Weight
355.433
Drug-likeness
4.7005
CAS
6-9-2269
InChI key
KRMYOICRUJJKEZ-XFULWGLBSA-N
SMILES
CN(CC1)[C@@H](Cc(cc(c(OC)c2)OC)c2-c2c3OC)c2c1cc3OC.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 6-9-2269
Molecule Name 1,2,9,10-Tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline--hydrogen chloride (1/1)
Molecular Formula HCl.C21H25NO4
SMILES CN(CC1)[C@@H](Cc(cc(c(OC)c2)OC)c2-c2c3OC)c2c1cc3OC.Cl
InChI InChI=1S/C21H25NO4.ClH/c1-22-7-6-12-9-18(25-4)21(26-5)20-14-11-17(24-3)16(23-2)10-13(14)8-15(22)19(12)20;/h9-11,15H,6-8H2,1-5H3;1H/t15-;/m1./s1
InChI Key KRMYOICRUJJKEZ-XFULWGLBSA-N
CanonicalSyTyLFy fe7075d24b30414d
TotalMolweight 391.893
Molecular Weight 355.433
MonoisotopicMass 355.178359
CLogP 3.3396
CLogS -3.757
H Acceptors 5
TotalSurfaceArea 271.4
Relative PSA 0.16046
PolarSurfaceArea 40.16
Drug-likeness 4.7005
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.42308
Molecula Flexibility 0.16389
Molecular Complexity 0.9851
Fragments 2
Non HAtoms 26
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 14
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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