(1,2,3,4,6,7,12,12b-Octahydroindolo[2,3-a]quinolizin-1-yl)methanol

CAS Number: 64080-45-1
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OCC(CCC1)C2N1CCc1c2[nH]c2c1cccc2
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C16H20N2O
Molecular Weight
256.348
Drug-likeness
-0.5895
CAS
64080-45-1
InChI key
RAOKOVVKMPPWQD-UHFFFAOYSA-N
SMILES
OCC(CCC1)C2N1CCc1c2[nH]c2c1cccc2
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 64080-45-1
Molecule Name (1,2,3,4,6,7,12,12b-Octahydroindolo[2,3-a]quinolizin-1-yl)methanol
Molecular Formula C16H20N2O
SMILES OCC(CCC1)C2N1CCc1c2[nH]c2c1cccc2
InChI InChI=1S/C16H20N2O/c19-10-11-4-3-8-18-9-7-13-12-5-1-2-6-14(12)17-15(13)16(11)18/h1-2,5-6,11,16-17,19H,3-4,7-10H2
InChI Key RAOKOVVKMPPWQD-UHFFFAOYSA-N
CanonicalSyTyLFy 66281c2936af1166
TotalMolweight 256.348
Molecular Weight 256.348
MonoisotopicMass 256.157563
CLogP 2.1956
CLogS -2.408
H Acceptors 3
H Donors 2
TotalSurfaceArea 194.64
Relative PSA 0.15742
PolarSurfaceArea 39.26
Drug-likeness -0.5895
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.47368
Molecula Flexibility 0.22191
Molecular Complexity 0.88345
Fragments 1
Non HAtoms 19
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 1
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 9
Sp3Atoms 10
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon unknown chirality

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