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

CAS Number: 56353-97-0
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CCC[C@@]1([C@H](CC2)N(C)CCC1)c1c2ccc(O)c1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C17H25NO
Molecular Weight
259.392
Drug-likeness
2.0928
CAS
56353-97-0
InChI key
OOFQDJDIVSIYEE-PPPUBMIESA-N
SMILES
CCC[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 56353-97-0
Molecule Name Benzo(f)quinolin-9-ol, 1,2,3,4,4a,5,6,10b-octahydro-4-methyl-10b-propyl-, hydrochloride, trans-
Molecular Formula HCl.C17H25NO
SMILES CCC[C@@]1([C@H](CC2)N(C)CCC1)c1c2ccc(O)c1.Cl
InChI InChI=1S/C17H25NO.ClH/c1-3-9-17-10-4-11-18(2)16(17)8-6-13-5-7-14(19)12-15(13)17;/h5,7,12,16,19H,3-4,6,8-11H2,1-2H3;1H/t16-,17+;/m1./s1
InChI Key OOFQDJDIVSIYEE-PPPUBMIESA-N
CanonicalSyTyLFy 4b2423bc5fb41ba6
TotalMolweight 295.852
Molecular Weight 259.392
MonoisotopicMass 259.193614
CLogP 3.4914
CLogS -3.226
H Acceptors 2
H Donors 1
TotalSurfaceArea 206.66
Relative PSA 0.080567
PolarSurfaceArea 23.47
Drug-likeness 2.0928
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.42105
Molecula Flexibility 0.2959
Molecular Complexity 0.88137
Fragments 2
Non HAtoms 19
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 2
Rotatable Bond 2
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 13
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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