6-Methyl-10-methylidenedodecahydro-5H,13cH-8a,11-methano-6,13b-propanocyclohepta[h][1,3]oxazolo[2,3-a]isoquinolin-9-ol--hydrogen chloride (1/1)

CAS Number: 6198-57-8
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C[C@](CCC1)(CN2C3OCC2)C(CC2)C13C(CCC(C1)C3=C)C12[C@H]3O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C22H33NO2
Molecular Weight
343.509
Drug-likeness
-1.4217
CAS
6198-57-8
InChI key
MMRINSLQPQKFRT-WUJCUEAOSA-N
SMILES
C[C@](CCC1)(CN2C3OCC2)C(CC2)C13C(CCC(C1)C3=C)C12[C@H]3O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 6198-57-8
Molecule Name 6-Methyl-10-methylidenedodecahydro-5H,13cH-8a,11-methano-6,13b-propanocyclohepta[h][1,3]oxazolo[2,3-a]isoquinolin-9-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C22H33NO2
SMILES C[C@](CCC1)(CN2C3OCC2)C(CC2)C13C(CCC(C1)C3=C)C12[C@H]3O.Cl
InChI InChI=1S/C22H33NO2.ClH/c1-14-15-4-5-17-21(12-15,18(14)24)9-6-16-20(2)7-3-8-22(16,17)19-23(13-20)10-11-25-19;/h15-19,24H,1,3-13H2,2H3;1H/t15?,16?,17?,18-,19?,20-,21?,22?;/m0./s1
InChI Key MMRINSLQPQKFRT-WUJCUEAOSA-N
CanonicalSyTyLFy 516a85de01bd0227
TotalMolweight 379.97
Molecular Weight 343.509
MonoisotopicMass 343.251129
CLogP 3.4032
CLogS -3.7
H Acceptors 3
H Donors 1
TotalSurfaceArea 239.25
Relative PSA 0.11139
PolarSurfaceArea 32.7
Drug-likeness -1.4217
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.36
Molecula Flexibility 0.22272
Molecular Complexity 0.9526
Fragments 2
Non HAtoms 25
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 8
Rings Closures 6
Small Rings 7
Sp3Atoms 23
BasicNitrogens 1
StereoCon unknown chirality

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