[2-acetyloxy-4-(8-acetyloxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)phenyl] ethanoate hydrobromide

Systemtic Name: [2-acetyloxy-4-(8-acetyloxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)phenyl] ethanoate hydrobromide Openeye Name: [2-acetoxy-4-(8-acetoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)phenyl] acetate hydrobromide CAS Name: acetic acid [2-acetyloxy-4-(8-acetyloxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)phenyl] ester hydrobromide IUPAC Name: [2-acetyloxy-4-(8-acetyloxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)phenyl] acetate hydrobromide Traditional Name: acetic acid [2-acetoxy-4-(8-acetoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)phenyl] ester hydrobromide Formula: C22H24BrNO6 MolecularWeight: 478.33306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C2C3=C(CCN2C)C=CC=C3OC(=O)C)OC(=O)C.Br

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C2C3=C(CCN2C)C=CC=C3OC(=O)C)OC(=O)C.Br

InChI

InChI=1S/C22H23NO6.BrH/c1-13(24)27-18-9-8-17(12-20(18)29-15(3)26)22-21-16(10-11-23(22)4)6-5-7-19(21)28-14(2)25;/h5-9,12,22H,10-11H2,1-4H3;1H