Chemical Compound

AC1O8HMK

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AC1O8HMK chemical structure
Primary Record

AC1O8HMK

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
6668460
SMILES
CC[C@H]1CN2CCC3=CC(=C(C=C3[C@@H]2C[C@@H]1C[C@@H]4C5=CC(=C(C=C5CCN4C(=O)C6=C[C@@H](C[C@@H](O6)OCCN(CCO)S(=O)(=O)C7=CC=C(C=C7)OC)C8=CC=CC9=C8CC1=CC=CC=C19)OC)OC)OC)OC
Canonical SMILES
CC[C@H]1CN2CCc3cc(OC)c(OC)cc3[C@@H]2C[C@@H]1C[C@@H]1c2cc(OC)c(OC)cc2CCN1C(=O)C1=C[C@H](c2cccc3c2Cc2ccccc2-3)C[C@H](OCCN(CCO)S(=O)(=O)c2ccc(OC)cc2)O1

Names & Synonyms

  • AC1O8HMK
  • DHPC-J2_000102
  • DHPC1_000883
  • DHPC1_001963
  • CID6668460
  • N-[2-[[(2R,4R)-6-[(1R)-1-[[(2R,3R,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-isoquinoline-2-carbonyl]-4-(9H-fluoren-1-yl)-3,4-dihydro-2H-pyran-2-yl]oxy]ethyl]-N-(2-hydroxyethyl)-4-methoxybenzenesulfonamide