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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-pentyl-ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-N-pentyl-acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-pentylacetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-pentylacetamide Traditional Name: N-amyl-2-(4-chlorophenoxy)-N-[2-keto-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]acetamide Formula: C25H31ClN2O3 MolecularWeight: 442.97824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)N1CCC2=CC=CC=C2C1C)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCN(CC(=O)N1CCC2=CC=CC=C2C1C)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H31ClN2O3/c1-3-4-7-15-27(25(30)18-31-22-12-10-21(26)11-13-22)17-24(29)28-16-14-20-8-5-6-9-23(20)19(28)2/h5-6,8-13,19H,3-4,7,14-18H2,1-2H3