6-Hydroxy-3-methoxy-11,11-dimethyl-5,6,9,10,11,12-hexahydro-4aH-[1]benzofuro[3a,3,2-ef][2]benzazepin-11-ium iodide

CAS Number: 3891-74-5
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C[N+](C)(CCC1([C@H](C2)O3)C=C[C@@H]2O)Cc(cc2)c1c3c2OC.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C18H24NO3
Molecular Weight
302.393
Drug-likeness
0.78321
CAS
3891-74-5
InChI key
BGQUXEGIISTLGG-XHQHNVAYSA-M
SMILES
C[N+](C)(CCC1([C@H](C2)O3)C=C[C@@H]2O)Cc(cc2)c1c3c2OC.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 3891-74-5
Molecule Name 6-Hydroxy-3-methoxy-11,11-dimethyl-5,6,9,10,11,12-hexahydro-4aH-[1]benzofuro[3a,3,2-ef][2]benzazepin-11-ium iodide
Molecular Formula I.C18H24NO3
SMILES C[N+](C)(CCC1([C@H](C2)O3)C=C[C@@H]2O)Cc(cc2)c1c3c2OC.[I-]
InChI InChI=1S/C18H24NO3.HI/c1-19(2)9-8-18-7-6-13(20)10-15(18)22-17-14(21-3)5-4-12(11-19)16(17)18;/h4-7,13,15,20H,8-11H2,1-3H3;1H/q+1;/p-1/t13-,15+,18?;/m1./s1
InChI Key BGQUXEGIISTLGG-XHQHNVAYSA-M
CanonicalSyTyLFy 2c9991c2a636b3de
TotalMolweight 429.293
Molecular Weight 302.393
MonoisotopicMass 302.175619
CLogP -1.9106
CLogS -2.4
H Acceptors 4
H Donors 1
TotalSurfaceArea 218.72
Relative PSA 0.1165
PolarSurfaceArea 38.69
Drug-likeness 0.78321
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.40909
Molecula Flexibility 0.16767
Molecular Complexity 0.96123
Fragments 2
Non HAtoms 22
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 3
Rotatable Bond 1
Rings Closures 4
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 14
Symmetricatoms 1
Amines 1
AlkylAmines 1
StereoCon unknown chirality

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