2-[(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrimido[6,1-a]isoquinoline--hydrogen chloride (1/3)

CAS Number: 66833-22-5
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CCN1C(CC2NCCc(cc3OC)c2cc3OC)CC(c(c(CC2)c3)cc(OC)c3OC)N2C1.Cl.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: high Irritant: high
Formula
HCl.HCl.HCl.C28H39N3O4
Molecular Weight
481.635
Drug-likeness
3.9553
CAS
66833-22-5
InChI key
DUNKLAAYVIEVKM-UHFFFAOYSA-N
SMILES
CCN1C(CC2NCCc(cc3OC)c2cc3OC)CC(c(c(CC2)c3)cc(OC)c3OC)N2C1.Cl.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 66833-22-5
Molecule Name 2-[(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrimido[6,1-a]isoquinoline--hydrogen chloride (1/3)
Molecular Formula HCl.HCl.HCl.C28H39N3O4
SMILES CCN1C(CC2NCCc(cc3OC)c2cc3OC)CC(c(c(CC2)c3)cc(OC)c3OC)N2C1.Cl.Cl.Cl
InChI InChI=1S/C28H39N3O4.3ClH/c1-6-30-17-31-10-8-19-12-26(33-3)28(35-5)16-22(19)24(31)14-20(30)13-23-21-15-27(34-4)25(32-2)11-18(21)7-9-29-23;;;/h11-12,15-16,20,23-24,29H,6-10,13-14,17H2,1-5H3;3*1H
InChI Key DUNKLAAYVIEVKM-UHFFFAOYSA-N
CanonicalSyTyLFy 7c2674bdfcb83b0b
TotalMolweight 591.017
Molecular Weight 481.635
MonoisotopicMass 481.294057
CLogP 4.0675
CLogS -3.566
H Acceptors 7
H Donors 1
TotalSurfaceArea 373.46
Relative PSA 0.1568
PolarSurfaceArea 55.43
Drug-likeness 3.9553
Mutagenic none
Tumorigenic high
Reproductive Effective none
Irritant high
Shape Index 0.48571
Molecula Flexibility 0.37414
Molecular Complexity 0.95951
Fragments 4
Non HAtoms 35
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 3
Rotatable Bond 7
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 23
Amines 1
AlkylAmines 1
BasicNitrogens 3
StereoCon unknown chirality

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