Chemical Compound

Emetine der.

Emetine der. chemical structure
Primary Record

Emetine der.

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
457673
SMILES
CCC1CN2CCC3=CC(=C(C=C3[C@@H]2C[C@@H]1C[C@@H]4C5=CC(=C(C=C5CCN4C(=O)[C@H](CC6=CNC7=CC=CC=C76)NC(=O)OC(C)(C)C)OC)OC)OC)OC
Canonical SMILES
CCC1CN2CCc3cc(OC)c(OC)cc3[C@@H]2C[C@@H]1C[C@@H]1c2cc(OC)c(OC)cc2CCN1C(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)OC(C)(C)C

Names & Synonyms

  • Emetine der.
  • AC1L9X0D
  • NSC109350
  • CID457673
  • Carbamic acid, [(1S)-2-[(1R)-1-[[(2R,11bS)-3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizin-2-yl]methyl]-3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl]-1-(1H-indol-3-ylmethyl)-2-oxoethyl]-, 1,1-dimethylethyl ester
  • tert-butyl N-[(1S)-2-[(1R)-1-[[(2R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]carbamate
  • tert-butyl N-[(2S)-1-[(1R)-1-[[(2R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate