3-Methoxy-11-methyl-5,6,7,8,9,9a-hexahydro-6,9-epiminobenzo[a]azulen-10(4bH)-one--hydrogen chloride (1/1)

CAS Number: 53757-90-7
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CN(C(CC1)C[C@@H]2c3c4ccc(OC)c3)C1[C@H]2C4=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C16H19NO2
Molecular Weight
257.332
Drug-likeness
1.7179
CAS
53757-90-7
InChI key
MMLRYXBNTQWDJN-DNQNTXTOSA-N
SMILES
CN(C(CC1)C[C@@H]2c3c4ccc(OC)c3)C1[C@H]2C4=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 53757-90-7
Molecule Name 3-Methoxy-11-methyl-5,6,7,8,9,9a-hexahydro-6,9-epiminobenzo[a]azulen-10(4bH)-one--hydrogen chloride (1/1)
Molecular Formula HCl.C16H19NO2
SMILES CN(C(CC1)C[C@@H]2c3c4ccc(OC)c3)C1[C@H]2C4=O.Cl
InChI InChI=1S/C16H19NO2.ClH/c1-17-9-3-6-14(17)15-13(7-9)12-8-10(19-2)4-5-11(12)16(15)18;/h4-5,8-9,13-15H,3,6-7H2,1-2H3;1H/t9?,13-,14?,15-;/m0./s1
InChI Key MMLRYXBNTQWDJN-DNQNTXTOSA-N
CanonicalSyTyLFy 8db0367a0d8a9d3a
TotalMolweight 293.793
Molecular Weight 257.332
MonoisotopicMass 257.141579
CLogP 2.4943
CLogS -3.246
H Acceptors 3
TotalSurfaceArea 186.61
Relative PSA 0.14249
PolarSurfaceArea 29.54
Drug-likeness 1.7179
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.52632
Molecula Flexibility 0.15283
Molecular Complexity 0.92506
Fragments 2
Non HAtoms 19
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 4
Rotatable Bond 1
Rings Closures 4
Small Rings 5
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 11
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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