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

Systemtic Name: 2-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanoylamino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-oxoethyl]amino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]-N-(2-ethylphenyl)acetamide Formula: C23H29N3O4 MolecularWeight: 411.49406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CN2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CN2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C23H29N3O4/c1-4-16-7-5-6-8-19(16)25-22(27)13-24-23(28)15-26-10-9-17-11-20(29-2)21(30-3)12-18(17)14-26/h5-8,11-12H,4,9-10,13-15H2,1-3H3,(H,24,28)(H,25,27)