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

Systemtic Name: methyl 1-[(3,4-dimethoxyphenyl)methyl]-5,6-dimethoxy-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate Openeye Name: methyl 7-benzyloxy-1-[(3,4-dimethoxyphenyl)methyl]-5,6-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-5,6-dimethoxy-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylic acid methyl ester IUPAC Name: methyl 1-[(3,4-dimethoxyphenyl)methyl]-5,6-dimethoxy-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate Traditional Name: 7-benzoxy-5,6-dimethoxy-1-veratryl-3,4-dihydro-1H-isoquinoline-2-carboxylic acid methyl ester Formula: C29H33NO7 MolecularWeight: 507.57482

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H33NO7/c1-32-24-12-11-20(16-25(24)33-2)15-23-22-17-26(37-18-19-9-7-6-8-10-19)28(35-4)27(34-3)21(22)13-14-30(23)29(31)36-5/h6-12,16-17,23H,13-15,18H2,1-5H3