4-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-butyl]-6-ethanoyl-1,4-benzoxazin-3-one

Systemtic Name: 4-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-butyl]-6-ethanoyl-1,4-benzoxazin-3-one Openeye Name: 6-acetyl-4-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-butyl]-1,4-benzoxazin-3-one CAS Name: 6-acetyl-4-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutyl]-1,4-benzoxazin-3-one IUPAC Name: 6-acetyl-4-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutyl]-1,4-benzoxazin-3-one Traditional Name: 6-acetyl-4-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-keto-butyl]-1,4-benzoxazin-3-one Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H24N2O4/c1-16(26)18-8-9-21-20(13-18)25(23(28)15-29-21)11-4-7-22(27)24-12-10-17-5-2-3-6-19(17)14-24/h2-3,5-6,8-9,13H,4,7,10-12,14-15H2,1H3