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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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