2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-N,N-diethyl-2-phenyl-ethanamide

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-N,N-diethyl-2-phenyl-ethanamide Openeye Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-N,N-diethyl-2-phenyl-acetamide CAS Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-N,N-diethyl-2-phenylacetamide IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-N,N-diethyl-2-phenylacetamide Traditional Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-N,N-diethyl-2-phenyl-acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C1=CC=CC=C1)C2=NCCC3=CC(=C(C=C32)OC)OC

Isomeric SMILES

CCN(CC)C(=O)C(C1=CC=CC=C1)C2=NCCC3=CC(=C(C=C32)OC)OC

InChI

InChI=1S/C23H28N2O3/c1-5-25(6-2)23(26)21(16-10-8-7-9-11-16)22-18-15-20(28-4)19(27-3)14-17(18)12-13-24-22/h7-11,14-15,21H,5-6,12-13H2,1-4H3