[5-(8-acetyloxy-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl] ethanoate

Systemtic Name: [5-(8-acetyloxy-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl] ethanoate Openeye Name: [5-(8-acetoxy-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl] acetate CAS Name: acetic acid [5-(8-acetyloxy-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl] ester IUPAC Name: [5-(8-acetyloxy-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl] acetate Traditional Name: acetic acid [5-(8-acetoxy-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl] ester Formula: C26H32N2O6 MolecularWeight: 468.54208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C2=C1CN(CC2)C)C3=CC(=C(C4=C3CCN(C4)C)OC(=O)C)OC)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C2=C1CN(CC2)C)C3=CC(=C(C4=C3CCN(C4)C)OC(=O)C)OC)OC

InChI

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