3,4-dimethoxy-N-[2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-5-yl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-5-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-5-yl]benzamide CAS Name: 3,4-dimethoxy-N-[2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-5-yl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-5-yl]benzamide Traditional Name: 3,4-dimethoxy-N-(2-p-anisyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC3=C(C2)C=CC=C3NC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC3=C(C2)C=CC=C3NC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H28N2O4/c1-30-21-10-7-18(8-11-21)16-28-14-13-22-20(17-28)5-4-6-23(22)27-26(29)19-9-12-24(31-2)25(15-19)32-3/h4-12,15H,13-14,16-17H2,1-3H3,(H,27,29)