1-[5-[(1R)-2-ethanoyl-7-methoxy-1,8-dimethyl-6-oxidanyl-3,4-dihydro-1H-isoquinolin-5-yl]-7-methoxy-6-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 1-[5-[(1R)-2-ethanoyl-7-methoxy-1,8-dimethyl-6-oxidanyl-3,4-dihydro-1H-isoquinolin-5-yl]-7-methoxy-6-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-[5-[(1R)-2-acetyl-6-hydroxy-7-methoxy-1,8-dimethyl-3,4-dihydro-1H-isoquinolin-5-yl]-6-hydroxy-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 1-[5-[(1R)-2-acetyl-6-hydroxy-7-methoxy-1,8-dimethyl-3,4-dihydro-1H-isoquinolin-5-yl]-6-hydroxy-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-[5-[(1R)-2-acetyl-6-hydroxy-7-methoxy-1,8-dimethyl-3,4-dihydro-1H-isoquinolin-5-yl]-6-hydroxy-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 1-[5-[(1R)-2-acetyl-6-hydroxy-7-methoxy-1,8-dimethyl-3,4-dihydro-1H-isoquinolin-5-yl]-6-hydroxy-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C26H32N2O6 MolecularWeight: 468.54208

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C(=C(C(=C2CCN1C(=O)C)C3=C4CCN(CC4=CC(=C3O)OC)C(=O)C)O)OC)C

Isomeric SMILES

C[C@@H]1C2=C(C(=C(C(=C2CCN1C(=O)C)C3=C4CCN(CC4=CC(=C3O)OC)C(=O)C)O)OC)C

InChI

InChI=1S/C26H32N2O6/c1-13-21-14(2)28(16(4)30)10-8-19(21)23(25(32)26(13)34-6)22-18-7-9-27(15(3)29)12-17(18)11-20(33-5)24(22)31/h11,14,31-32H,7-10,12H2,1-6H3/t14-/m1/s1