2-[1-[(2,5-dimethoxyphenyl)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[1-[(2,5-dimethoxyphenyl)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[1-[(2,5-dimethoxyphenyl)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]acetamide CAS Name: 2-[1-[(2,5-dimethoxyphenyl)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[1-[(2,5-dimethoxyphenyl)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]acetamide Traditional Name: N-benzyl-2-[1-(2,5-dimethoxybenzyl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]acetamide Formula: C29H34N2O5 MolecularWeight: 490.59066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N2O5/c1-33-22-10-11-25(34-2)21(16-22)17-24-29-23(26(35-3)12-13-27(29)36-4)14-15-31(24)19-28(32)30-18-20-8-6-5-7-9-20/h5-13,16,24H,14-15,17-19H2,1-4H3,(H,30,32)