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

Systemtic Name: N-butyl-2-(4-chloranylphenoxy)-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]ethanamide Openeye Name: N-butyl-2-(4-chlorophenoxy)-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]acetamide CAS Name: N-butyl-2-(4-chlorophenoxy)-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]acetamide IUPAC Name: N-butyl-2-(4-chlorophenoxy)-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]acetamide Traditional Name: N-butyl-2-(4-chlorophenoxy)-N-[2-keto-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]acetamide Formula: C24H29ClN2O3 MolecularWeight: 428.95166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29ClN2O3/c1-3-4-14-26(24(29)17-30-21-11-9-20(25)10-12-21)16-23(28)27-15-13-19-7-5-6-8-22(19)18(27)2/h5-12,18H,3-4,13-17H2,1-2H3