chempirical

Nuciferine

C19H21NO2CAS 475-83-2295.38 g/mol

Open in Covalent MOL file
OON
EtherTertiary amine

Properties

Molecular formula
C19H21NO2
Molar mass
295.38 g/mol
Exact mass
295.1572 Da
Melting point
162.5–163.5 °C
logP
3.46Crippen estimate
Polar surface area
21.7 Ų
H-bond donors / acceptors
0 / 3
Rotatable bonds
2
Stereocentres
Rin SMILES atom order

Identifiers

CAS number
475-83-2
SMILES
COc1cc2c3c(c1OC)-c1ccccc1C[C@H]3N(C)CC2
InChIKey
ORJVQPIHKOARKV-OAHLLOKOSA-N
InChI
InChI=1S/C19H21NO2/c1-20-9-8-13-11-16(21-2)19(22-3)18-14-7-5-4-6-12(14)10-15(20)17(13)18/h4-7,11,15H,8-10H2,1-3H3/t15-/m1/s1

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Type any one amount. The others follow from the molar mass.

Names and synonyms

14 names · show all
  • 4H-Dibenzo[de,g]quinoline, 5,6,6a,7-tetrahydro-1,2-dimethoxy-6-methyl-, (6aR)-
  • 6Aβ-Aporphine, 1,2-dimethoxy-
  • 4H-Dibenzo[de,g]quinoline, 5,6,6a,7-tetrahydro-1,2-dimethoxy-6-methyl-, (R)-
  • (6aR)-5,6,6a,7-Tetrahydro-1,2-dimethoxy-6-methyl-4H-dibenzo[de,g]quinoline
  • l-Nuciferine
  • (-)-Nuciferine
  • (R)-1,2-Dimethoxyaporphine
  • Nuciferin
  • D-(-)-Nuciferine
  • 1,2-Dimethoxy-6aβ-aporphine
  • Sanjoinine E
  • (R)-Nuciferine
  • VLT 049
  • (6AR)-1,2-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline

Work with Nuciferine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

(+)-Glaucine475-81-077 % similar (+)-Isocorydine475-67-265 % similar Isocorydine hydrochloride13552-72-262 % similar Dicentrine517-66-862 % similar Boldine476-70-061 % similar Cycleanine518-94-557 % similar 1-Isotetrandrine477-57-647 % similar Tetrandrine518-34-347 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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