3-Ethyl-2,6-dimethyl-1,4a,5,6,7,8,8a,9-octahydro-4H-pyrrolo[2,3-g]isoquinolin-4-one--hydrogen chloride (1/1)

CAS Number: 75689-38-2
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CCc1c(C)[nH]c(C[C@@H]2[C@@H]3CN(C)CC2)c1C3=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C15H22N2O
Molecular Weight
246.353
Drug-likeness
6.9217
CAS
75689-38-2
InChI key
SFILABVANJHLDH-JGAZGGJJSA-N
SMILES
CCc1c(C)[nH]c(C[C@@H]2[C@@H]3CN(C)CC2)c1C3=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 75689-38-2
Molecule Name 3-Ethyl-2,6-dimethyl-1,4a,5,6,7,8,8a,9-octahydro-4H-pyrrolo[2,3-g]isoquinolin-4-one--hydrogen chloride (1/1)
Molecular Formula HCl.C15H22N2O
SMILES CCc1c(C)[nH]c(C[C@@H]2[C@@H]3CN(C)CC2)c1C3=O.Cl
InChI InChI=1S/C15H22N2O.ClH/c1-4-11-9(2)16-13-7-10-5-6-17(3)8-12(10)15(18)14(11)13;/h10,12,16H,4-8H2,1-3H3;1H/t10-,12-;/m0./s1
InChI Key SFILABVANJHLDH-JGAZGGJJSA-N
CanonicalSyTyLFy 256cce572e9db942
TotalMolweight 282.814
Molecular Weight 246.353
MonoisotopicMass 246.173213
CLogP 2.0743
CLogS -2.367
H Acceptors 3
H Donors 1
TotalSurfaceArea 194.46
Relative PSA 0.15726
PolarSurfaceArea 36.1
Drug-likeness 6.9217
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.20065
Molecular Complexity 0.87682
Fragments 2
Non HAtoms 18
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 1
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 5
Sp3Atoms 11
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon this enantiomer

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