6-Ethyl-8-methoxy-3-methyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-11-ol--hydrogen chloride (1/1)

CAS Number: 63903-68-4
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CC[C@@](CCN(C)[C@H]1C2)([C@@H]1O)c1c2ccc(OC)c1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C16H23NO2
Molecular Weight
261.364
Drug-likeness
5.5369
CAS
63903-68-4
InChI key
QSDFGTWPPZDWRP-BZSDZJHCSA-N
SMILES
CC[C@@](CCN(C)[C@H]1C2)([C@@H]1O)c1c2ccc(OC)c1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 63903-68-4
Molecule Name 6-Ethyl-8-methoxy-3-methyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-11-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C16H23NO2
SMILES CC[C@@](CCN(C)[C@H]1C2)([C@@H]1O)c1c2ccc(OC)c1.Cl
InChI InChI=1S/C16H23NO2.ClH/c1-4-16-7-8-17(2)14(15(16)18)9-11-5-6-12(19-3)10-13(11)16;/h5-6,10,14-15,18H,4,7-9H2,1-3H3;1H/t14-,15+,16+;/m1./s1
InChI Key QSDFGTWPPZDWRP-BZSDZJHCSA-N
CanonicalSyTyLFy b53f7fa24cd7e7d
TotalMolweight 297.825
Molecular Weight 261.364
MonoisotopicMass 261.172879
CLogP 2.1186
CLogS -2.601
H Acceptors 3
H Donors 1
TotalSurfaceArea 200.14
Relative PSA 0.13316
PolarSurfaceArea 32.7
Drug-likeness 5.5369
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.52632
Molecula Flexibility 0.27448
Molecular Complexity 0.89693
Fragments 2
Non HAtoms 19
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 3
Rotatable Bond 2
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 13
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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