7-Methyl-6,7,7a,8-tetrahydro-2H,5H-[1,3]benzodioxolo[6,5,4-de]benzo[g]quinolin-8-ol--hydrogen chloride (1/1)

CAS Number: 62504-55-6
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CN(CC1)C(C2O)c3c1cc1OCOc1c3-c1c2cccc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C18H17NO3
Molecular Weight
295.337
Drug-likeness
4.5955
CAS
62504-55-6
InChI key
SMCWYRTZZQNLFM-UHFFFAOYSA-N
SMILES
CN(CC1)C(C2O)c3c1cc1OCOc1c3-c1c2cccc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 62504-55-6
Molecule Name 7-Methyl-6,7,7a,8-tetrahydro-2H,5H-[1,3]benzodioxolo[6,5,4-de]benzo[g]quinolin-8-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C18H17NO3
SMILES CN(CC1)C(C2O)c3c1cc1OCOc1c3-c1c2cccc1.Cl
InChI InChI=1S/C18H17NO3.ClH/c1-19-7-6-10-8-13-18(22-9-21-13)15-11-4-2-3-5-12(11)17(20)16(19)14(10)15;/h2-5,8,16-17,20H,6-7,9H2,1H3;1H
InChI Key SMCWYRTZZQNLFM-UHFFFAOYSA-N
CanonicalSyTyLFy 75bf933f9b2135cf
TotalMolweight 331.798
Molecular Weight 295.337
MonoisotopicMass 295.120844
CLogP 3.005
CLogS -3.848
H Acceptors 4
H Donors 1
TotalSurfaceArea 207.71
Relative PSA 0.17645
PolarSurfaceArea 41.93
Drug-likeness 4.5955
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.36364
Molecula Flexibility 0.1448
Molecular Complexity 0.99063
Fragments 2
Non HAtoms 22
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 10
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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