8,10-Dimethoxy-7-methyl-6,7,7a,8-tetrahydro-2H,5H-[1,3]benzodioxolo[6,5,4-de]benzo[g]quinoline--hydrogen chloride (1/1)

CAS Number: 53648-99-0
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CN(CC1)C(C2OC)c3c1cc1OCOc1c3-c(cc1)c2cc1OC.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C20H21NO4
Molecular Weight
339.39
Drug-likeness
4.593
CAS
53648-99-0
InChI key
XCRFUDLMWTVMSG-UHFFFAOYSA-N
SMILES
CN(CC1)C(C2OC)c3c1cc1OCOc1c3-c(cc1)c2cc1OC.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 53648-99-0
Molecule Name 8,10-Dimethoxy-7-methyl-6,7,7a,8-tetrahydro-2H,5H-[1,3]benzodioxolo[6,5,4-de]benzo[g]quinoline--hydrogen chloride (1/1)
Molecular Formula HCl.C20H21NO4
SMILES CN(CC1)C(C2OC)c3c1cc1OCOc1c3-c(cc1)c2cc1OC.Cl
InChI InChI=1S/C20H21NO4.ClH/c1-21-7-6-11-8-15-20(25-10-24-15)17-13-5-4-12(22-2)9-14(13)19(23-3)18(21)16(11)17;/h4-5,8-9,18-19H,6-7,10H2,1-3H3;1H
InChI Key XCRFUDLMWTVMSG-UHFFFAOYSA-N
CanonicalSyTyLFy 376e224bff9c7b0
TotalMolweight 375.851
Molecular Weight 339.39
MonoisotopicMass 339.147059
CLogP 3.3629
CLogS -3.994
H Acceptors 5
TotalSurfaceArea 245.88
Relative PSA 0.17712
PolarSurfaceArea 40.16
Drug-likeness 4.593
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.4
Molecula Flexibility 0.19977
Molecular Complexity 1.0093
Fragments 2
Non HAtoms 25
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 2
Rotatable Bond 2
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 13
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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