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

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCNC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCNC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C22H22N2O4/c25-21(15-27-19-7-5-17-6-8-22(26)28-20(17)13-19)23-10-12-24-11-9-16-3-1-2-4-18(16)14-24/h1-8,13H,9-12,14-15H2,(H,23,25)