1-[2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone

Systemtic Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Openeye Name: 1-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone CAS Name: 1-[2-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone IUPAC Name: 1-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Traditional Name: 1-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)N3CCC4=CC=CC=C4C3

InChI

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