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

Systemtic Name: 2-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanoylamino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]-N-isopropyl-acetamide CAS Name: 2-[[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-oxoethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]-N-isopropyl-acetamide Formula: C18H27N3O4 MolecularWeight: 349.42468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNC(=O)CN1CCC2=CC(=C(C=C2C1)OC)OC

Isomeric SMILES

CC(C)NC(=O)CNC(=O)CN1CCC2=CC(=C(C=C2C1)OC)OC

InChI

InChI=1S/C18H27N3O4/c1-12(2)20-17(22)9-19-18(23)11-21-6-5-13-7-15(24-3)16(25-4)8-14(13)10-21/h7-8,12H,5-6,9-11H2,1-4H3,(H,19,23)(H,20,22)