2-[1-[(3,4-dimethoxyphenyl)methyl]-5,6,7-trimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-5,6,7-trimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-5,6,7-trimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-tetralin-1-yl-acetamide CAS Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-5,6,7-trimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-5,6,7-trimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: N-tetralin-1-yl-2-(5,6,7-trimethoxy-1-veratryl-3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C33H40N2O6 MolecularWeight: 560.6805

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H40N2O6/c1-37-28-14-13-21(18-29(28)38-2)17-27-25-19-30(39-3)33(41-5)32(40-4)24(25)15-16-35(27)20-31(36)34-26-12-8-10-22-9-6-7-11-23(22)26/h6-7,9,11,13-14,18-19,26-27H,8,10,12,15-17,20H2,1-5H3,(H,34,36)