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

Systemtic Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(p-tolylmethyl)acetamide CAS Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(6,7-dimethoxy-1-veratryl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methylbenzyl)acetamide Formula: C30H36N2O5 MolecularWeight: 504.61724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN2CCC3=CC(=C(C=C3C2CC4=CC(=C(C=C4)OC)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN2CCC3=CC(=C(C=C3C2CC4=CC(=C(C=C4)OC)OC)OC)OC

InChI

InChI=1S/C30H36N2O5/c1-20-6-8-21(9-7-20)18-31-30(33)19-32-13-12-23-16-28(36-4)29(37-5)17-24(23)25(32)14-22-10-11-26(34-2)27(15-22)35-3/h6-11,15-17,25H,12-14,18-19H2,1-5H3,(H,31,33)