(1R,12bR)-1,2,3,4,6,7,12,12b-Octahydroindolo[2,3-a]quinolizin-1-amine

CAS Number: 87167-12-2
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N[C@H](CCC1)[C@H]2N1CCc1c2[nH]c2c1cccc2
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C15H19N3
Molecular Weight
241.337
Drug-likeness
2.2601
CAS
87167-12-2
InChI key
RISHEOUOTOHERH-IUODEOHRSA-N
SMILES
N[C@H](CCC1)[C@H]2N1CCc1c2[nH]c2c1cccc2
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 87167-12-2
Molecule Name (1R,12bR)-1,2,3,4,6,7,12,12b-Octahydroindolo[2,3-a]quinolizin-1-amine
Molecular Formula C15H19N3
SMILES N[C@H](CCC1)[C@H]2N1CCc1c2[nH]c2c1cccc2
InChI InChI=1S/C15H19N3/c16-12-5-3-8-18-9-7-11-10-4-1-2-6-13(10)17-14(11)15(12)18/h1-2,4,6,12,15,17H,3,5,7-9,16H2/t12-,15-/m1/s1
InChI Key RISHEOUOTOHERH-IUODEOHRSA-N
CanonicalSyTyLFy 1a2970f25b7f2522
TotalMolweight 241.337
Molecular Weight 241.337
MonoisotopicMass 241.157897
CLogP 1.6031
CLogS -2.432
H Acceptors 3
H Donors 2
TotalSurfaceArea 183.05
Relative PSA 0.17924
PolarSurfaceArea 45.05
Drug-likeness 2.2601
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.12944
Molecular Complexity 0.86692
Fragments 1
Non HAtoms 18
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 9
Sp3Atoms 9
Amines 2
AlkylAmines 2
Aromatic Nitrogens 1
BasicNitrogens 2
StereoCon this enantiomer

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