1-[2-(Dimethylamino)ethyl]-1,9-dimethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-6-ol--hydrogen chloride (1/1)

CAS Number: 57791-09-0
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CC1(CCN(C)C)OCCc2c1n(C)c(cc1)c2cc1O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C17H24N2O2
Molecular Weight
288.39
Drug-likeness
5.0003
CAS
57791-09-0
InChI key
RPRIEEWRSDFOIY-LMOVPXPDSA-N
SMILES
CC1(CCN(C)C)OCCc2c1n(C)c(cc1)c2cc1O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 57791-09-0
Molecule Name 1-[2-(Dimethylamino)ethyl]-1,9-dimethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-6-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C17H24N2O2
SMILES CC1(CCN(C)C)OCCc2c1n(C)c(cc1)c2cc1O.Cl
InChI InChI=1S/C17H24N2O2.ClH/c1-17(8-9-18(2)3)16-13(7-10-21-17)14-11-12(20)5-6-15(14)19(16)4;/h5-6,11,20H,7-10H2,1-4H3;1H/t17-;/m0./s1
InChI Key RPRIEEWRSDFOIY-LMOVPXPDSA-N
CanonicalSyTyLFy 1582585859ec6fbf
TotalMolweight 324.851
Molecular Weight 288.39
MonoisotopicMass 288.183778
CLogP 2.1242
CLogS -1.771
H Acceptors 4
H Donors 1
TotalSurfaceArea 224.7
Relative PSA 0.14918
PolarSurfaceArea 37.63
Drug-likeness 5.0003
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.52381
Molecula Flexibility 0.37352
Molecular Complexity 0.90425
Fragments 2
Non HAtoms 21
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 3
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 9
Sp3Atoms 12
Symmetricatoms 1
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon racemate

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