1-[8-(2-ethanoyl-6-methoxy-7-oxidanyl-3,4-dihydro-1H-isoquinolin-8-yl)-6-methoxy-7-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 1-[8-(2-ethanoyl-6-methoxy-7-oxidanyl-3,4-dihydro-1H-isoquinolin-8-yl)-6-methoxy-7-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-[8-(2-acetyl-7-hydroxy-6-methoxy-3,4-dihydro-1H-isoquinolin-8-yl)-7-hydroxy-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 1-[8-(2-acetyl-7-hydroxy-6-methoxy-3,4-dihydro-1H-isoquinolin-8-yl)-7-hydroxy-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-[8-(2-acetyl-7-hydroxy-6-methoxy-3,4-dihydro-1H-isoquinolin-8-yl)-7-hydroxy-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 1-[8-(2-acetyl-7-hydroxy-6-methoxy-3,4-dihydro-1H-isoquinolin-8-yl)-7-hydroxy-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=C(C(=C2C1)C3=C4CN(CCC4=CC(=C3O)OC)C(=O)C)O)OC

Isomeric SMILES

CC(=O)N1CCC2=CC(=C(C(=C2C1)C3=C4CN(CCC4=CC(=C3O)OC)C(=O)C)O)OC

InChI

InChI=1S/C24H28N2O6/c1-13(27)25-7-5-15-9-19(31-3)23(29)21(17(15)11-25)22-18-12-26(14(2)28)8-6-16(18)10-20(32-4)24(22)30/h9-10,29-30H,5-8,11-12H2,1-4H3