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

Systemtic Name: methyl 1-[(2-bromanyl-3,4-dimethoxy-phenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate Openeye Name: methyl 1-[(2-bromo-3,4-dimethoxy-phenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate CAS Name: 1-[(2-bromo-3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylic acid methyl ester IUPAC Name: methyl 1-[(2-bromo-3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate Traditional Name: 1-(2-bromo-3,4-dimethoxy-benzyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylic acid methyl ester Formula: C22H26BrNO6 MolecularWeight: 480.34894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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