1-Hydroxy-2,10,12-trimethoxy-6,6-dimethyl-4,5,6,6a,7,8-hexahydrobenzo[6,7]cyclohepta[1,2,3-ij]isoquinolin-6-ium-11-olate--hydrogen iodide (1/1)

CAS Number: 146475-87-8
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C[N+](C)(CC1)[C@H](CCc(cc2OC)c(-c3c4O)c(OC)c2[O-])c3c1cc4OC.I
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HI.C22H27NO5
Molecular Weight
385.458
Drug-likeness
-1.9442
CAS
146475-87-8
InChI key
QMANBOTXYCQXPN-UQKRIMTDSA-N
SMILES
C[N+](C)(CC1)[C@H](CCc(cc2OC)c(-c3c4O)c(OC)c2[O-])c3c1cc4OC.I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 146475-87-8
Molecule Name 1-Hydroxy-2,10,12-trimethoxy-6,6-dimethyl-4,5,6,6a,7,8-hexahydrobenzo[6,7]cyclohepta[1,2,3-ij]isoquinolin-6-ium-11-olate--hydrogen iodide (1/1)
Molecular Formula HI.C22H27NO5
SMILES C[N+](C)(CC1)[C@H](CCc(cc2OC)c(-c3c4O)c(OC)c2[O-])c3c1cc4OC.I
InChI InChI=1S/C22H27NO5.HI/c1-23(2)9-8-13-11-15(26-3)20(24)19-17(13)14(23)7-6-12-10-16(27-4)21(25)22(28-5)18(12)19;/h10-11,14H,6-9H2,1-5H3,(H-,24,25);1H/t14-;/m0./s1
InChI Key QMANBOTXYCQXPN-UQKRIMTDSA-N
CanonicalSyTyLFy 94fbc8f44e8aa10b
TotalMolweight 513.366
Molecular Weight 385.458
MonoisotopicMass 385.188924
CLogP -1.6185
CLogS -3.152
H Acceptors 6
H Donors 1
TotalSurfaceArea 284.62
Relative PSA 0.17483
PolarSurfaceArea 70.98
Drug-likeness -1.9442
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.39286
Molecula Flexibility 0.20517
Molecular Complexity 1.0065
Fragments 2
Non HAtoms 28
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 3
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 16
Symmetricatoms 1
Amines 1
AlkylAmines 1
StereoCon unknown chirality

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