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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)N1CCC2=CC=CC=C2C1C)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCN(CC(=O)N1CCC2=CC=CC=C2C1C)C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H34N2O3/c1-4-5-8-16-27(25(29)18-21-11-13-23(31-3)14-12-21)19-26(30)28-17-15-22-9-6-7-10-24(22)20(28)2/h6-7,9-14,20H,4-5,8,15-19H2,1-3H3