6-(Cyclopropylmethyl)-10-methoxy-1,2,3,3a,4,5,6,6a,7,11b-decahydro-3,11c-ethanodibenzo[de,g]quinoline--hydrogen chloride (1/1)

CAS Number: 131927-74-7
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COc1cc(C2C3(CC4)C(C5)N(CC6CC6)CCC3C4CC2)c5cc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C23H31NO
Molecular Weight
337.505
Drug-likeness
3.5985
CAS
131927-74-7
InChI key
FVFINRULDBFSPR-UHFFFAOYSA-N
SMILES
COc1cc(C2C3(CC4)C(C5)N(CC6CC6)CCC3C4CC2)c5cc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 131927-74-7
Molecule Name 6-(Cyclopropylmethyl)-10-methoxy-1,2,3,3a,4,5,6,6a,7,11b-decahydro-3,11c-ethanodibenzo[de,g]quinoline--hydrogen chloride (1/1)
Molecular Formula HCl.C23H31NO
SMILES COc1cc(C2C3(CC4)C(C5)N(CC6CC6)CCC3C4CC2)c5cc1.Cl
InChI InChI=1S/C23H31NO.ClH/c1-25-18-6-4-17-12-22-23-10-8-16(5-7-21(23)19(17)13-18)20(23)9-11-24(22)14-15-2-3-15;/h4,6,13,15-16,20-22H,2-3,5,7-12,14H2,1H3;1H
InChI Key FVFINRULDBFSPR-UHFFFAOYSA-N
CanonicalSyTyLFy c2f5c54854465632
TotalMolweight 373.966
Molecular Weight 337.505
MonoisotopicMass 337.240564
CLogP 4.7057
CLogS -4.626
H Acceptors 2
TotalSurfaceArea 248.83
Relative PSA 0.054455
PolarSurfaceArea 12.47
Drug-likeness 3.5985
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.48
Molecula Flexibility 0.2655
Molecular Complexity 0.94743
Fragments 2
Non HAtoms 25
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 5
Rotatable Bond 3
Rings Closures 6
Small Rings 7
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 19
Symmetricatoms 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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