2-[1-[(3,4-dimethoxyphenyl)methyl]-6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-tetralin-1-yl-acetamide CAS Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(6,8-dimethoxy-1-veratryl-3,4-dihydro-1H-isoquinolin-2-yl)-N-tetralin-1-yl-acetamide Formula: C32H38N2O5 MolecularWeight: 530.65452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2C3=C(C=C(C=C3CCN2CC(=O)NC4CCCC5=CC=CC=C45)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2C3=C(C=C(C=C3CCN2CC(=O)NC4CCCC5=CC=CC=C45)OC)OC)OC

InChI

InChI=1S/C32H38N2O5/c1-36-24-18-23-14-15-34(20-31(35)33-26-11-7-9-22-8-5-6-10-25(22)26)27(32(23)30(19-24)39-4)16-21-12-13-28(37-2)29(17-21)38-3/h5-6,8,10,12-13,17-19,26-27H,7,9,11,14-16,20H2,1-4H3,(H,33,35)