11bH-Benzo(a)quinolizine, 1,2,3,4,6,7-hexahydro-2-alpha-amino-9,10-dimethoxy-3-alpha-methyl-, dihydrochloride

CAS Number: 39630-39-2
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C[C@H](CN(CCc1c2)[C@H](C3)c1cc(OC)c2OC)[C@H]3N.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: high Irritant: high
Formula
HCl.HCl.C16H24N2O2
Molecular Weight
276.379
Drug-likeness
2.1065
CAS
39630-39-2
InChI key
HYUAAFWMISEIIW-RWGOLXENSA-N
SMILES
C[C@H](CN(CCc1c2)[C@H](C3)c1cc(OC)c2OC)[C@H]3N.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 39630-39-2
Molecule Name 11bH-Benzo(a)quinolizine, 1,2,3,4,6,7-hexahydro-2-alpha-amino-9,10-dimethoxy-3-alpha-methyl-, dihydrochloride
Molecular Formula HCl.HCl.C16H24N2O2
SMILES C[C@H](CN(CCc1c2)[C@H](C3)c1cc(OC)c2OC)[C@H]3N.Cl.Cl
InChI InChI=1S/C16H24N2O2.2ClH/c1-10-9-18-5-4-11-6-15(19-2)16(20-3)7-12(11)14(18)8-13(10)17;;/h6-7,10,13-14H,4-5,8-9,17H2,1-3H3;2*1H/t10-,13+,14+;;/m0../s1
InChI Key HYUAAFWMISEIIW-RWGOLXENSA-N
CanonicalSyTyLFy 98b754c887c99d3
TotalMolweight 349.3
Molecular Weight 276.379
MonoisotopicMass 276.183778
CLogP 1.639
CLogS -2.079
H Acceptors 4
H Donors 1
TotalSurfaceArea 214.4
Relative PSA 0.18106
PolarSurfaceArea 47.72
Drug-likeness 2.1065
Mutagenic none
Tumorigenic high
Reproductive Effective none
Irritant high
Shape Index 0.55
Molecula Flexibility 0.12721
Molecular Complexity 0.86255
Fragments 3
Non HAtoms 20
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 3
Rotatable Bond 2
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 14
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon this enantiomer

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