1,2,11-Trimethoxy-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-ol--hydrogen chloride (1/1)

CAS Number: 41431-38-3
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CCCN(CC1)[C@@H](Cc(c(-c2c3OC)c4OC)ccc4O)c2c1cc3OC.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C22H27NO4
Molecular Weight
369.459
Drug-likeness
3.3572
CAS
41431-38-3
InChI key
VAEYSLNYIQDKAK-XFULWGLBSA-N
SMILES
CCCN(CC1)[C@@H](Cc(c(-c2c3OC)c4OC)ccc4O)c2c1cc3OC.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 41431-38-3
Molecule Name 1,2,11-Trimethoxy-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C22H27NO4
SMILES CCCN(CC1)[C@@H](Cc(c(-c2c3OC)c4OC)ccc4O)c2c1cc3OC.Cl
InChI InChI=1S/C22H27NO4.ClH/c1-5-9-23-10-8-14-12-17(25-2)22(27-4)20-18(14)15(23)11-13-6-7-16(24)21(26-3)19(13)20;/h6-7,12,15,24H,5,8-11H2,1-4H3;1H/t15-;/m1./s1
InChI Key VAEYSLNYIQDKAK-XFULWGLBSA-N
CanonicalSyTyLFy 816a3b4735ec82ee
TotalMolweight 405.92
Molecular Weight 369.459
MonoisotopicMass 369.194009
CLogP 3.9246
CLogS -4.013
H Acceptors 5
H Donors 1
TotalSurfaceArea 283.01
Relative PSA 0.16484
PolarSurfaceArea 51.16
Drug-likeness 3.3572
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.40741
Molecula Flexibility 0.25269
Molecular Complexity 0.9994
Fragments 2
Non HAtoms 27
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 5
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 15
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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