4-[3-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-1,4-benzoxazin-3-one

Systemtic Name: 4-[3-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-1,4-benzoxazin-3-one Openeye Name: 4-[3-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]-1,4-benzoxazin-3-one CAS Name: 4-[3-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-1,4-benzoxazin-3-one IUPAC Name: 4-[3-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-1,4-benzoxazin-3-one Traditional Name: 4-[3-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-propyl]-1,4-benzoxazin-3-one Formula: C24H28N2O5 MolecularWeight: 424.48952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)C(=O)CCN3C(=O)COC4=CC=CC=C43)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)C(=O)CCN3C(=O)COC4=CC=CC=C43)OCC

InChI

InChI=1S/C24H28N2O5/c1-3-29-21-13-17-9-11-25(15-18(17)14-22(21)30-4-2)23(27)10-12-26-19-7-5-6-8-20(19)31-16-24(26)28/h5-8,13-14H,3-4,9-12,15-16H2,1-2H3