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

Systemtic Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-6-methyl-1,4-benzoxazin-3-one Openeye Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-6-methyl-1,4-benzoxazin-3-one CAS Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-6-methyl-1,4-benzoxazin-3-one IUPAC Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-6-methyl-1,4-benzoxazin-3-one Traditional Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-6-methyl-1,4-benzoxazin-3-one Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H20N2O3/c1-14-6-7-18-17(10-14)22(20(24)13-25-18)12-19(23)21-9-8-15-4-2-3-5-16(15)11-21/h2-7,10H,8-9,11-13H2,1H3