N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]-2-oxochromene-3-carboxamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-2-keto-chromene-3-carboxamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C1=CC2=CC=CC=C2OC1=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C)(CNC(=O)C1=CC2=CC=CC=C2OC1=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H24N2O3/c1-23(2,25-12-11-16-7-3-4-9-18(16)14-25)15-24-21(26)19-13-17-8-5-6-10-20(17)28-22(19)27/h3-10,13H,11-12,14-15H2,1-2H3,(H,24,26)