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

CAS Number: 76334-71-9
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COc1cc(CC(CC23C=C4OC)NCC3=CC4=O)c2cc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C18H19NO3
Molecular Weight
297.353
Drug-likeness
3.0532
CAS
76334-71-9
InChI key
DRMOXJXPLPOCHR-UHFFFAOYSA-N
SMILES
COc1cc(CC(CC23C=C4OC)NCC3=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 76334-71-9
Molecule Name 2,10-Dimethoxy-5,6,7,8-tetrahydro-3H-7,12b-methanodibenzo[c,e]azocin-3-one--hydrogen chloride (1/1)
Molecular Formula HCl.C18H19NO3
SMILES COc1cc(CC(CC23C=C4OC)NCC3=CC4=O)c2cc1.Cl
InChI InChI=1S/C18H19NO3.ClH/c1-21-14-3-4-15-11(6-14)5-13-8-18(15)9-17(22-2)16(20)7-12(18)10-19-13;/h3-4,6-7,9,13,19H,5,8,10H2,1-2H3;1H
InChI Key DRMOXJXPLPOCHR-UHFFFAOYSA-N
CanonicalSyTyLFy 4c23b394a354f1c6
TotalMolweight 333.814
Molecular Weight 297.353
MonoisotopicMass 297.136494
CLogP 1.7633
CLogS -3.097
H Acceptors 4
H Donors 1
TotalSurfaceArea 220.1
Relative PSA 0.20218
PolarSurfaceArea 47.56
Drug-likeness 3.0532
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.28054
Molecular Complexity 0.93257
Fragments 2
Non HAtoms 22
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 2
Rings Closures 4
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 10
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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