Benzo(f)quinolin-9-ol, 1,2,3,4,4a,5,6,10b-octahydro-4,10b-dimethyl-, hydrochloride, hydrate, trans-

CAS Number: 56353-93-6
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C[C@@]1([C@H](CC2)N(C)CCC1)c1c2ccc(O)c1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C15H21NO
Molecular Weight
231.338
Drug-likeness
4.3396
CAS
56353-93-6
InChI key
MTOVAJNGUCBNAP-LIOBNPLQSA-N
SMILES
C[C@@]1([C@H](CC2)N(C)CCC1)c1c2ccc(O)c1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 56353-93-6
Molecule Name Benzo(f)quinolin-9-ol, 1,2,3,4,4a,5,6,10b-octahydro-4,10b-dimethyl-, hydrochloride, hydrate, trans-
Molecular Formula HCl.C15H21NO
SMILES C[C@@]1([C@H](CC2)N(C)CCC1)c1c2ccc(O)c1.Cl
InChI InChI=1S/C15H21NO.ClH/c1-15-8-3-9-16(2)14(15)7-5-11-4-6-12(17)10-13(11)15;/h4,6,10,14,17H,3,5,7-9H2,1-2H3;1H/t14-,15+;/m1./s1
InChI Key MTOVAJNGUCBNAP-LIOBNPLQSA-N
CanonicalSyTyLFy fc47b9f644b977a7
TotalMolweight 267.799
Molecular Weight 231.338
MonoisotopicMass 231.162314
CLogP 2.5826
CLogS -2.686
H Acceptors 2
H Donors 1
TotalSurfaceArea 179.14
Relative PSA 0.092944
PolarSurfaceArea 23.47
Drug-likeness 4.3396
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.47059
Molecula Flexibility 0.18747
Molecular Complexity 0.86153
Fragments 2
Non HAtoms 17
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 2
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 11
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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