2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-ethyl-5-phenyl-benzamide

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-ethyl-5-phenyl-benzamide Openeye Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-ethyl-5-phenyl-benzamide CAS Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-ethyl-5-phenylbenzamide IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-ethyl-5-phenylbenzamide Traditional Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-ethyl-5-phenyl-benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1N2CCC3=CC(=C(C=C3C2)OC)OC)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC(=CC(=C1N2CCC3=CC(=C(C=C3C2)OC)OC)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O3/c1-4-17-12-20(18-8-6-5-7-9-18)13-22(26(27)29)25(17)28-11-10-19-14-23(30-2)24(31-3)15-21(19)16-28/h5-9,12-15H,4,10-11,16H2,1-3H3,(H2,27,29)