2,10-Dimethoxy-6-(prop-2-en-1-yl)-5,6,7,8-tetrahydro-3H-7,12b-methanodibenzo[c,e]azocin-3-one--hydrogen chloride (1/1)

CAS Number: 75370-56-8
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COc1cc(CC(CC23C=C4OC)N(CC=C)CC3=CC4=O)c2cc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C21H23NO3
Molecular Weight
337.418
Drug-likeness
1.785
CAS
75370-56-8
InChI key
MKSMUOGQMXTNEB-UHFFFAOYSA-N
SMILES
COc1cc(CC(CC23C=C4OC)N(CC=C)CC3=CC4=O)c2cc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 75370-56-8
Molecule Name 2,10-Dimethoxy-6-(prop-2-en-1-yl)-5,6,7,8-tetrahydro-3H-7,12b-methanodibenzo[c,e]azocin-3-one--hydrogen chloride (1/1)
Molecular Formula HCl.C21H23NO3
SMILES COc1cc(CC(CC23C=C4OC)N(CC=C)CC3=CC4=O)c2cc1.Cl
InChI InChI=1S/C21H23NO3.ClH/c1-4-7-22-13-15-10-19(23)20(25-3)12-21(15)11-16(22)8-14-9-17(24-2)5-6-18(14)21;/h4-6,9-10,12,16H,1,7-8,11,13H2,2-3H3;1H
InChI Key MKSMUOGQMXTNEB-UHFFFAOYSA-N
CanonicalSyTyLFy ca874460ced3171c
TotalMolweight 373.879
Molecular Weight 337.418
MonoisotopicMass 337.167794
CLogP 2.6914
CLogS -3.244
H Acceptors 4
TotalSurfaceArea 257.24
Relative PSA 0.14224
PolarSurfaceArea 38.77
Drug-likeness 1.785
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.44
Molecula Flexibility 0.32788
Molecular Complexity 0.95477
Fragments 2
Non HAtoms 25
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 11
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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