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SCFBio, IIT Delhi Hauz Khas, New Delhi
Structure
Compound BIMP001410

(2R,3S,4R,5R)-2-[[(1R)-1-[[(2R,3R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-8-hydroxy-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]methyl]oxane-2,3,4,5-tetrol

Formula: C34H48N2O9  |  Mol. Weight: 628.80 g/mol

IUPAC: (2R,3S,4R,5R)-2-[[(1R)-1-[[(2R,3R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-8-hydroxy-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]methyl]oxane-2,3,4,5-tetrol

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Overview

Molecular Formula C34H48N2O9
Molecular Weight 628.80 g/mol
Canonical SMILES CCC1CN2CCC3=CC(=C(C=C3C2CC1CC4C5=C(CCN4CC6(C(C(C(CO6)O)O)O)O)C=CC(=C5O)OC)OC)OC

Structure (2D/3D)

Chemical Identifiers

Chemical Properties

Compound Classification

Pharmacokinetics (GIA/BBB)

Druglikeness Rules

Taxonomy