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

Systemtic Name: 4-[3-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-2-methyl-1,4-benzoxazin-3-one Openeye Name: 4-[3-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]-2-methyl-1,4-benzoxazin-3-one CAS Name: 4-[3-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-2-methyl-1,4-benzoxazin-3-one IUPAC Name: 4-[3-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-2-methyl-1,4-benzoxazin-3-one Traditional Name: 4-[3-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-propyl]-2-methyl-1,4-benzoxazin-3-one Formula: C25H30N2O5 MolecularWeight: 438.5161

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)C(=O)CCN3C4=CC=CC=C4OC(C3=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)C(=O)CCN3C4=CC=CC=C4OC(C3=O)C)OCC

InChI

InChI=1S/C25H30N2O5/c1-4-30-22-14-18-10-12-26(16-19(18)15-23(22)31-5-2)24(28)11-13-27-20-8-6-7-9-21(20)32-17(3)25(27)29/h6-9,14-15,17H,4-5,10-13,16H2,1-3H3