2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(4-methylphenoxy)phenyl]ethanamide

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(4-methylphenoxy)phenyl]ethanamide Openeye Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(4-methylphenoxy)phenyl]acetamide CAS Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(4-methylphenoxy)phenyl]acetamide IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(4-methylphenoxy)phenyl]acetamide Traditional Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(4-methylphenoxy)phenyl]acetamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3CCC4=CC(=C(C=C4C3)OC)OC

InChI

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