(6aS)-1,2,10-Trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol | CAS No. 475-67-2

(6aS)-1,2,10-Trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol

Basic Information

CAS Number

475-67-2

Molecular Formula

C20H23NO4

Molecular Weight

341.41 g/mol

AD

Basic Physical Properties

Physical State

Cryst.

Melting Point

216-220 °C

Boiling Point

477.03°C (rough estimate)

Flash Point

259.9°C

Solubility

Dichloromethane

Refractive Index

1.5614 (estimate)

Specific Rotation

D20 +195° (chloroform)

CN1CCC2=CC(=C(C3=C2C1CC4=C3C(=C(C=C4)OC)O)OC)OC

InChI

InChI=1S/C20H23NO4/c1-21-8-7-12-10-15(24-3)20(25-4)18-16(12)13(21)9-11-5-6-14(23-2)19(22)17(11)18/h5-6,10,13,22H,7-9H2,1-4H3/t13-/m0/s1

InChIKey

QELDJEKNFOQJOY-ZDUSSCGKSA-N

LogP

3.170100000000002

Topological Polar Surface Area

51.160000000000004 Ų

Hydrogen Bond Donor/Acceptor

1 / 5

Complexity

475

Safety Information

View Safety Information

Storage Conditions

2-8℃

Synonyms & References

English

  • 3B5E87JEOX
  • NSC 32979
  • AKOS015896784
  • KBio3_001753
  • KBioGR_001998
  • HMS1921K18
  • Isocorydine (+)
  • NCGC00016453-04
  • Luteanin
  • 475-67-2
  • Spectrum4_001699
  • SR-01000841246-4
  • BRN 0094792
  • HMS2096H16
  • ISOCORYDINE [MI]
  • DTXSID201023580
  • (6aS)-1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol hydrochloride
  • (S)-(+)-Isocorydine
  • S-Artabotrine
  • Spectrum_001207
  • KBio2_004255
  • SpecPlus_000517
  • 4H-Dibenzo(de,g)quinolin-11-ol, 5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl-, (+-)
  • NCGC00142508-01
  • KBio2_006823
  • Q27106973
  • UNII-3B5E87JEOX
  • HMS3886N20
  • 1,2,10-Trimethoxy-6a-alpha-Aporphin-11-ol
  • NCGC00016453-05
  • AC-35030

MDL Number

MFCD00075905

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