2-Ethyl-7,8-dimethoxy-4-phenyl-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]isoindole--hydrogen chloride (1/1)

CAS Number: 35202-53-0
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CCN(CC1C(Cc2c3)c4ccccc4)CC1c2cc(OC)c3OC.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C22H27NO2
Molecular Weight
337.461
Drug-likeness
4.2787
CAS
35202-53-0
InChI key
XRSKZRISTORYDI-UHFFFAOYSA-N
SMILES
CCN(CC1C(Cc2c3)c4ccccc4)CC1c2cc(OC)c3OC.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 35202-53-0
Molecule Name 2-Ethyl-7,8-dimethoxy-4-phenyl-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]isoindole--hydrogen chloride (1/1)
Molecular Formula HCl.C22H27NO2
SMILES CCN(CC1C(Cc2c3)c4ccccc4)CC1c2cc(OC)c3OC.Cl
InChI InChI=1S/C22H27NO2.ClH/c1-4-23-13-19-17(15-8-6-5-7-9-15)10-16-11-21(24-2)22(25-3)12-18(16)20(19)14-23;/h5-9,11-12,17,19-20H,4,10,13-14H2,1-3H3;1H
InChI Key XRSKZRISTORYDI-UHFFFAOYSA-N
CanonicalSyTyLFy 378a6cd86ecb3112
TotalMolweight 373.922
Molecular Weight 337.461
MonoisotopicMass 337.204179
CLogP 4.7696
CLogS -3.774
H Acceptors 3
TotalSurfaceArea 265.64
Relative PSA 0.088654
PolarSurfaceArea 21.7
Drug-likeness 4.2787
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.48
Molecula Flexibility 0.25447
Molecular Complexity 0.89985
Fragments 2
Non HAtoms 25
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 3
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 13
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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