methyl 1-[(2-bromanyl-4,5-dimethoxy-phenyl)methyl]-5,6-dimethoxy-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate

Systemtic Name: methyl 1-[(2-bromanyl-4,5-dimethoxy-phenyl)methyl]-5,6-dimethoxy-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate Openeye Name: methyl 7-benzyloxy-1-[(2-bromo-4,5-dimethoxy-phenyl)methyl]-5,6-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate CAS Name: 1-[(2-bromo-4,5-dimethoxyphenyl)methyl]-5,6-dimethoxy-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylic acid methyl ester IUPAC Name: methyl 1-[(2-bromo-4,5-dimethoxyphenyl)methyl]-5,6-dimethoxy-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate Traditional Name: 7-benzoxy-1-(2-bromo-4,5-dimethoxy-benzyl)-5,6-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylic acid methyl ester Formula: C29H32BrNO7 MolecularWeight: 586.47088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC2C3=CC(=C(C(=C3CCN2C(=O)OC)OC)OC)OCC4=CC=CC=C4)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CC2C3=CC(=C(C(=C3CCN2C(=O)OC)OC)OC)OCC4=CC=CC=C4)Br)OC

InChI

InChI=1S/C29H32BrNO7/c1-33-24-14-19(22(30)16-25(24)34-2)13-23-21-15-26(38-17-18-9-7-6-8-10-18)28(36-4)27(35-3)20(21)11-12-31(23)29(32)37-5/h6-10,14-16,23H,11-13,17H2,1-5H3