(1,4)Oxazino(3,4-a)isoquinoline-3-carboxamide, N,N-diethyl-1,3,4,6,7,11b-hexahydro-9,9,10-dimethoxy-, trans-

CAS Number: 67069-39-0
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CCN(CC)C([C@H]1OC[C@@H](c(cc2OC)c(CC3)cc2OC)N3C1)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C19H28N2O4
Molecular Weight
348.441
Drug-likeness
6.1233
CAS
67069-39-0
InChI key
LCOQCSWRNWGOIT-QAPCUYQASA-N
SMILES
CCN(CC)C([C@H]1OC[C@@H](c(cc2OC)c(CC3)cc2OC)N3C1)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 67069-39-0
Molecule Name (1,4)Oxazino(3,4-a)isoquinoline-3-carboxamide, N,N-diethyl-1,3,4,6,7,11b-hexahydro-9,9,10-dimethoxy-, trans-
Molecular Formula C19H28N2O4
SMILES CCN(CC)C([C@H]1OC[C@@H](c(cc2OC)c(CC3)cc2OC)N3C1)=O
InChI InChI=1S/C19H28N2O4/c1-5-20(6-2)19(22)18-11-21-8-7-13-9-16(23-3)17(24-4)10-14(13)15(21)12-25-18/h9-10,15,18H,5-8,11-12H2,1-4H3/t15-,18+/m1/s1
InChI Key LCOQCSWRNWGOIT-QAPCUYQASA-N
CanonicalSyTyLFy ec2335649fdf508c
TotalMolweight 348.441
Molecular Weight 348.441
MonoisotopicMass 348.204908
CLogP 1.5368
CLogS -1.436
H Acceptors 6
TotalSurfaceArea 271.21
Relative PSA 0.18488
PolarSurfaceArea 51.24
Drug-likeness 6.1233
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.56
Molecula Flexibility 0.34493
Molecular Complexity 0.87179
Fragments 1
Non HAtoms 25
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rotatable Bond 5
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 16
Symmetricatoms 2
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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