9,10-Dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-amine--hydrogen chloride (1/2)

CAS Number: 39630-40-5
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CC(C)C[C@@H](CN(CCc1c2)[C@@H](C3)c1cc(OC)c2OC)[C@@H]3N.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: high Irritant: high
Formula
HCl.HCl.C19H30N2O2
Molecular Weight
318.459
Drug-likeness
3.2344
CAS
39630-40-5
InChI key
MQBWUUKPEZHKES-YUFDCCDASA-N
SMILES
CC(C)C[C@@H](CN(CCc1c2)[C@@H](C3)c1cc(OC)c2OC)[C@@H]3N.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 39630-40-5
Molecule Name 9,10-Dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-amine--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C19H30N2O2
SMILES CC(C)C[C@@H](CN(CCc1c2)[C@@H](C3)c1cc(OC)c2OC)[C@@H]3N.Cl.Cl
InChI InChI=1S/C19H30N2O2.2ClH/c1-12(2)7-14-11-21-6-5-13-8-18(22-3)19(23-4)9-15(13)17(21)10-16(14)20;;/h8-9,12,14,16-17H,5-7,10-11,20H2,1-4H3;2*1H/t14-,16+,17+;;/m1../s1
InChI Key MQBWUUKPEZHKES-YUFDCCDASA-N
CanonicalSyTyLFy 73fef9a63d062f10
TotalMolweight 391.381
Molecular Weight 318.459
MonoisotopicMass 318.230728
CLogP 2.7661
CLogS -2.779
H Acceptors 4
H Donors 1
TotalSurfaceArea 252.92
Relative PSA 0.15349
PolarSurfaceArea 47.72
Drug-likeness 3.2344
Mutagenic none
Tumorigenic high
Reproductive Effective none
Irritant high
Shape Index 0.56522
Molecula Flexibility 0.26327
Molecular Complexity 0.8762
Fragments 3
Non HAtoms 23
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 3
Rotatable Bond 4
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 17
Symmetricatoms 1
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon this enantiomer

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