2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-3,6,11-alpha-trimethyl-, acetate (ester), hydrochloride

CAS Number: 63903-66-2
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C[C@@H]([C@H](C1)N(C)CC2)[C@]2(C)c2c1ccc(OC(C)=O)c2.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C17H23NO2
Molecular Weight
273.375
Drug-likeness
4.7387
CAS
63903-66-2
InChI key
VJNWVSVBGRXKSY-AUHSUVJWSA-N
SMILES
C[C@@H]([C@H](C1)N(C)CC2)[C@]2(C)c2c1ccc(OC(C)=O)c2.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 63903-66-2
Molecule Name 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-3,6,11-alpha-trimethyl-, acetate (ester), hydrochloride
Molecular Formula HCl.C17H23NO2
SMILES C[C@@H]([C@H](C1)N(C)CC2)[C@]2(C)c2c1ccc(OC(C)=O)c2.Cl
InChI InChI=1S/C17H23NO2.ClH/c1-11-16-9-13-5-6-14(20-12(2)19)10-15(13)17(11,3)7-8-18(16)4;/h5-6,10-11,16H,7-9H2,1-4H3;1H/t11-,16-,17-;/m1./s1
InChI Key VJNWVSVBGRXKSY-AUHSUVJWSA-N
CanonicalSyTyLFy 678bd0d947da7f5f
TotalMolweight 309.836
Molecular Weight 273.375
MonoisotopicMass 273.172879
CLogP 2.8423
CLogS -3.172
H Acceptors 3
TotalSurfaceArea 210.04
Relative PSA 0.12659
PolarSurfaceArea 29.54
Drug-likeness 4.7387
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.55
Molecula Flexibility 0.25143
Molecular Complexity 0.87743
Fragments 2
Non HAtoms 20
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 3
Rotatable Bond 2
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 12
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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