[1-[(2-bromanyl-3,4-dimethoxy-phenyl)methyl]-7-methoxy-2-methyl-8-oxidanyl-3,4-dihydro-1H-isoquinolin-4-yl] ethanoate

Systemtic Name: [1-[(2-bromanyl-3,4-dimethoxy-phenyl)methyl]-7-methoxy-2-methyl-8-oxidanyl-3,4-dihydro-1H-isoquinolin-4-yl] ethanoate Openeye Name: [1-[(2-bromo-3,4-dimethoxy-phenyl)methyl]-8-hydroxy-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl] acetate CAS Name: acetic acid [1-[(2-bromo-3,4-dimethoxyphenyl)methyl]-8-hydroxy-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl] ester IUPAC Name: [1-[(2-bromo-3,4-dimethoxyphenyl)methyl]-8-hydroxy-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl] acetate Traditional Name: acetic acid [1-(2-bromo-3,4-dimethoxy-benzyl)-8-hydroxy-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl] ester Formula: C22H26BrNO6 MolecularWeight: 480.34894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CN(C(C2=C1C=CC(=C2O)OC)CC3=C(C(=C(C=C3)OC)OC)Br)C

Isomeric SMILES

CC(=O)OC1CN(C(C2=C1C=CC(=C2O)OC)CC3=C(C(=C(C=C3)OC)OC)Br)C

InChI

InChI=1S/C22H26BrNO6/c1-12(25)30-18-11-24(2)15(19-14(18)7-9-16(27-3)21(19)26)10-13-6-8-17(28-4)22(29-5)20(13)23/h6-9,15,18,26H,10-11H2,1-5H3