6-Methyl-11-oxo-4,5,7,8,11,12-hexahydro-9H-pyrano[4',3':4,5]azepino[3,2,1-hi]indol-6-ium iodide

CAS Number: 6018-24-2
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C[N+]1(CCc2ccc3)c2c3C(CC(OC2)=O)=C2CC1.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C16H18NO2
Molecular Weight
256.324
Drug-likeness
-1.6248
CAS
6018-24-2
InChI key
ZSZUCQSHZWICDE-LMOVPXPDSA-M
SMILES
C[N+]1(CCc2ccc3)c2c3C(CC(OC2)=O)=C2CC1.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 6018-24-2
Molecule Name 6-Methyl-11-oxo-4,5,7,8,11,12-hexahydro-9H-pyrano[4',3':4,5]azepino[3,2,1-hi]indol-6-ium iodide
Molecular Formula I.C16H18NO2
SMILES C[N+]1(CCc2ccc3)c2c3C(CC(OC2)=O)=C2CC1.[I-]
InChI InChI=1S/C16H18NO2.HI/c1-17-7-5-11-3-2-4-13(16(11)17)14-9-15(18)19-10-12(14)6-8-17;/h2-4H,5-10H2,1H3;1H/q+1;/p-1/t17-;/m0./s1
InChI Key ZSZUCQSHZWICDE-LMOVPXPDSA-M
CanonicalSyTyLFy a86cd3b21444a779
TotalMolweight 383.224
Molecular Weight 256.324
MonoisotopicMass 256.133754
CLogP 0.7665
CLogS -2.488
H Acceptors 3
TotalSurfaceArea 184.13
Relative PSA 0.083745
PolarSurfaceArea 26.3
Drug-likeness -1.6248
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.42105
Molecula Flexibility 0.13157
Molecular Complexity 0.89747
Fragments 2
Non HAtoms 19
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rings Closures 4
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 9
Amines 1
Aromatic Amines 1
StereoCon racemate

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