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

CAS Number: 63870-16-6
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CC[C@@](CCN(C)[C@H]1C2)([C@]1(C)OC(C)=O)c1c2ccc(OC)c1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
HCl.C19H27NO3
Molecular Weight
317.427
Drug-likeness
3.4144
CAS
63870-16-6
InChI key
JXCSBXQRYVHDDC-FQTISCLSSA-N
SMILES
CC[C@@](CCN(C)[C@H]1C2)([C@]1(C)OC(C)=O)c1c2ccc(OC)c1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 63870-16-6
Molecule Name 2,6-Methano-3-benzazocin-11-beta-ol, 1,2,3,4,5,6-hexahydro-3,11-alpha-dimethyl-6-ethyl-8-methoxy-, acetate (ester), hydrochloride
Molecular Formula HCl.C19H27NO3
SMILES CC[C@@](CCN(C)[C@H]1C2)([C@]1(C)OC(C)=O)c1c2ccc(OC)c1.Cl
InChI InChI=1S/C19H27NO3.ClH/c1-6-19-9-10-20(4)17(18(19,3)23-13(2)21)11-14-7-8-15(22-5)12-16(14)19;/h7-8,12,17H,6,9-11H2,1-5H3;1H/t17-,18+,19-;/m0./s1
InChI Key JXCSBXQRYVHDDC-FQTISCLSSA-N
CanonicalSyTyLFy fd8e639c12f09ab1
TotalMolweight 353.888
Molecular Weight 317.427
MonoisotopicMass 317.199094
CLogP 2.9012
CLogS -3.12
H Acceptors 4
TotalSurfaceArea 243.97
Relative PSA 0.14998
PolarSurfaceArea 38.77
Drug-likeness 3.4144
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Shape Index 0.43478
Molecula Flexibility 0.24167
Molecular Complexity 0.96726
Fragments 2
Non HAtoms 23
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 3
Rotatable Bond 4
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 15
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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