N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-pentyl-2-phenylmethoxy-ethanamide

Systemtic Name: N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-pentyl-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-N-pentyl-acetamide CAS Name: N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-pentyl-2-phenylmethoxyacetamide IUPAC Name: N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-pentyl-2-phenylmethoxyacetamide Traditional Name: N-amyl-2-benzoxy-N-[2-keto-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]acetamide Formula: C26H34N2O3 MolecularWeight: 422.55976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)N1CCC2=CC=CC=C2C1C)C(=O)COCC3=CC=CC=C3

Isomeric SMILES

CCCCCN(CC(=O)N1CCC2=CC=CC=C2C1C)C(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C26H34N2O3/c1-3-4-10-16-27(26(30)20-31-19-22-11-6-5-7-12-22)18-25(29)28-17-15-23-13-8-9-14-24(23)21(28)2/h5-9,11-14,21H,3-4,10,15-20H2,1-2H3