N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)COC1=CC2=C(C=C1)C=CC(=O)O2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C)(CNC(=O)COC1=CC2=C(C=C1)C=CC(=O)O2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H26N2O4/c1-24(2,26-12-11-17-5-3-4-6-19(17)14-26)16-25-22(27)15-29-20-9-7-18-8-10-23(28)30-21(18)13-20/h3-10,13H,11-12,14-16H2,1-2H3,(H,25,27)