5,8,8a,9,10,11,12,12a,13,13a-Decahydro-2H,6H-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinolin-11-ol--hydrogen chloride (1/1)

CAS Number: 104786-63-2
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O[C@@H](CC1)C[C@@H](C2)[C@H]1CN(CCc1c3)[C@@H]2c1cc1c3OCO1.Cl
Molecule Information
Mutagenic: none Tumorigenic: high Irritant: high
Formula
HCl.C18H23NO3
Molecular Weight
301.385
Drug-likeness
2.9717
CAS
104786-63-2
InChI key
MSHVJMFWPHDENI-PLHHRLTKSA-N
SMILES
O[C@@H](CC1)C[C@@H](C2)[C@H]1CN(CCc1c3)[C@@H]2c1cc1c3OCO1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 104786-63-2
Molecule Name 5,8,8a,9,10,11,12,12a,13,13a-Decahydro-2H,6H-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinolin-11-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C18H23NO3
SMILES O[C@@H](CC1)C[C@@H](C2)[C@H]1CN(CCc1c3)[C@@H]2c1cc1c3OCO1.Cl
InChI InChI=1S/C18H23NO3.ClH/c20-14-2-1-12-9-19-4-3-11-7-17-18(22-10-21-17)8-15(11)16(19)6-13(12)5-14;/h7-8,12-14,16,20H,1-6,9-10H2;1H/t12-,13+,14+,16-;/m0./s1
InChI Key MSHVJMFWPHDENI-PLHHRLTKSA-N
CanonicalSyTyLFy ef830f9bc7fdd5a
TotalMolweight 337.846
Molecular Weight 301.385
MonoisotopicMass 301.167794
CLogP 2.9483
CLogS -3.464
H Acceptors 4
H Donors 1
TotalSurfaceArea 215.99
Relative PSA 0.16968
PolarSurfaceArea 41.93
Drug-likeness 2.9717
Mutagenic none
Tumorigenic high
Reproductive Effective none
Irritant high
Shape Index 0.5
Molecula Flexibility 0.14626
Molecular Complexity 0.89119
Fragments 2
Non HAtoms 22
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 4
Rings Closures 5
Small Rings 5
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 16
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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