2-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-[(4-fluorophenyl)methyl]ethanamide

Systemtic Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-[(4-fluorophenyl)methyl]acetamide CAS Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: 2-(6,7-dimethoxy-1-veratryl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-fluorobenzyl)acetamide Formula: C29H33FN2O5 MolecularWeight: 508.581123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2CC(=O)NCC4=CC=C(C=C4)F)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2CC(=O)NCC4=CC=C(C=C4)F)OC)OC)OC

InChI

InChI=1S/C29H33FN2O5/c1-34-25-10-7-20(14-26(25)35-2)13-24-23-16-28(37-4)27(36-3)15-21(23)11-12-32(24)18-29(33)31-17-19-5-8-22(30)9-6-19/h5-10,14-16,24H,11-13,17-18H2,1-4H3,(H,31,33)