2-Methyldecahydroisoquinolin-8-yl benzoate--hydrogen chloride (1/1)

CAS Number: 63916-73-4
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CN(CC[C@@H]1CCC2)C[C@H]1C2OC(c1ccccc1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C17H23NO2
Molecular Weight
273.375
Drug-likeness
2.2223
CAS
63916-73-4
InChI key
YSHZIKZWOGLLFO-RDXSVFNDSA-N
SMILES
CN(CC[C@@H]1CCC2)C[C@H]1C2OC(c1ccccc1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 63916-73-4
Molecule Name 2-Methyldecahydroisoquinolin-8-yl benzoate--hydrogen chloride (1/1)
Molecular Formula HCl.C17H23NO2
SMILES CN(CC[C@@H]1CCC2)C[C@H]1C2OC(c1ccccc1)=O.Cl
InChI InChI=1S/C17H23NO2.ClH/c1-18-11-10-13-8-5-9-16(15(13)12-18)20-17(19)14-6-3-2-4-7-14;/h2-4,6-7,13,15-16H,5,8-12H2,1H3;1H/t13-,15+,16?;/m0./s1
InChI Key YSHZIKZWOGLLFO-RDXSVFNDSA-N
CanonicalSyTyLFy 77b816357203dc9b
TotalMolweight 309.836
Molecular Weight 273.375
MonoisotopicMass 273.172879
CLogP 3.0031
CLogS -2.89
H Acceptors 3
TotalSurfaceArea 216.63
Relative PSA 0.12274
PolarSurfaceArea 29.54
Drug-likeness 2.2223
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.55
Molecula Flexibility 0.30434
Molecular Complexity 0.74185
Fragments 2
Non HAtoms 20
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 3
Rotatable Bond 3
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 12
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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