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

CAS Number: 35202-52-9
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COc1cc(CC(C2C3CNC2)c(cc2OC)cc(OC)c2OC)c3cc1OC.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C23H29NO5
Molecular Weight
399.485
Drug-likeness
1.1601
CAS
35202-52-9
InChI key
KCWPXPRLYONKHB-UHFFFAOYSA-N
SMILES
COc1cc(CC(C2C3CNC2)c(cc2OC)cc(OC)c2OC)c3cc1OC.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 35202-52-9
Molecule Name 7,8-Dimethoxy-4-(3,4,5-trimethoxyphenyl)-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]isoindole--hydrogen chloride (1/1)
Molecular Formula HCl.C23H29NO5
SMILES COc1cc(CC(C2C3CNC2)c(cc2OC)cc(OC)c2OC)c3cc1OC.Cl
InChI InChI=1S/C23H29NO5.ClH/c1-25-19-7-13-6-15(14-8-21(27-3)23(29-5)22(9-14)28-4)17-11-24-12-18(17)16(13)10-20(19)26-2;/h7-10,15,17-18,24H,6,11-12H2,1-5H3;1H
InChI Key KCWPXPRLYONKHB-UHFFFAOYSA-N
CanonicalSyTyLFy 6bb16fc1ec276c88
TotalMolweight 435.946
Molecular Weight 399.485
MonoisotopicMass 399.204574
CLogP 3.9004
CLogS -3.89
H Acceptors 6
H Donors 1
TotalSurfaceArea 307.56
Relative PSA 0.19983
PolarSurfaceArea 58.18
Drug-likeness 1.1601
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.48276
Molecula Flexibility 0.30713
Molecular Complexity 0.92307
Fragments 2
Non HAtoms 29
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 3
Rotatable Bond 6
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 17
Symmetricatoms 4
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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