(10,11-Dimethoxy-5,8,13,13a-tetrahydro-2H,6H-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinolin-13-yl)methanol

CAS Number: 60734-44-3
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COc1cc(CN(CCc2c3)C(C4CO)c2cc2c3OCO2)c4cc1OC
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C21H23NO5
Molecular Weight
369.416
Drug-likeness
2.4395
CAS
60734-44-3
InChI key
LITCEGNIEIZOID-UHFFFAOYSA-N
SMILES
COc1cc(CN(CCc2c3)C(C4CO)c2cc2c3OCO2)c4cc1OC
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 60734-44-3
Molecule Name (10,11-Dimethoxy-5,8,13,13a-tetrahydro-2H,6H-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinolin-13-yl)methanol
Molecular Formula C21H23NO5
SMILES COc1cc(CN(CCc2c3)C(C4CO)c2cc2c3OCO2)c4cc1OC
InChI InChI=1S/C21H23NO5/c1-24-17-6-13-9-22-4-3-12-5-19-20(27-11-26-19)8-15(12)21(22)16(10-23)14(13)7-18(17)25-2/h5-8,16,21,23H,3-4,9-11H2,1-2H3
InChI Key LITCEGNIEIZOID-UHFFFAOYSA-N
CanonicalSyTyLFy 8d16879daf842a60
TotalMolweight 369.416
Molecular Weight 369.416
MonoisotopicMass 369.157624
CLogP 2.8642
CLogS -3.53
H Acceptors 6
H Donors 1
TotalSurfaceArea 267.49
Relative PSA 0.21178
PolarSurfaceArea 60.39
Drug-likeness 2.4395
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.48148
Molecula Flexibility 0.17526
Molecular Complexity 0.95078
Fragments 1
Non HAtoms 27
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rotatable Bond 3
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 15
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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