2H-Benzo(a)quinolizine, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-ethyl-2-((1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolyl)methyl)-, (+)-, hydrochloride, hydrate (2:4:9)

CAS Number: 66833-19-0
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CC[C@H]1[C@H](C[C@@H]2NCCc(cc3OC)c2cc3OC)C[C@H](c(c(CC2)c3)cc(OC)c3OC)N2C1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: high Irritant: high
Formula
HCl.HCl.C29H40N2O4
Molecular Weight
480.647
Drug-likeness
3.8313
CAS
66833-19-0
InChI key
JROGBPMEKVAPEH-XREPHMFJSA-N
SMILES
CC[C@H]1[C@H](C[C@@H]2NCCc(cc3OC)c2cc3OC)C[C@H](c(c(CC2)c3)cc(OC)c3OC)N2C1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 66833-19-0
Molecule Name 2H-Benzo(a)quinolizine, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-ethyl-2-((1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolyl)methyl)-, (+)-, hydrochloride, hydrate (2:4:9)
Molecular Formula HCl.HCl.C29H40N2O4
SMILES CC[C@H]1[C@H](C[C@@H]2NCCc(cc3OC)c2cc3OC)C[C@H](c(c(CC2)c3)cc(OC)c3OC)N2C1.Cl.Cl
InChI InChI=1S/C29H40N2O4.2ClH/c1-6-18-17-31-10-8-20-14-27(33-3)29(35-5)16-23(20)25(31)12-21(18)11-24-22-15-28(34-4)26(32-2)13-19(22)7-9-30-24;;/h13-16,18,21,24-25,30H,6-12,17H2,1-5H3;2*1H/t18-,21-,24-,25+;;/m0../s1
InChI Key JROGBPMEKVAPEH-XREPHMFJSA-N
CanonicalSyTyLFy 352b54e88181ee77
TotalMolweight 553.568
Molecular Weight 480.647
MonoisotopicMass 480.298808
CLogP 4.9095
CLogS -4.066
H Acceptors 6
H Donors 1
TotalSurfaceArea 375.66
Relative PSA 0.14644
PolarSurfaceArea 52.19
Drug-likeness 3.8313
Mutagenic none
Tumorigenic high
Reproductive Effective none
Irritant high
Shape Index 0.48571
Molecula Flexibility 0.29838
Molecular Complexity 0.94967
Fragments 3
Non HAtoms 35
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 4
Rotatable Bond 7
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 23
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon this enantiomer

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