7-[(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 7-[(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-4H-1,4-benzoxazin-3-one Openeye Name: 7-(4-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)-4H-1,4-benzoxazin-3-one CAS Name: 7-[oxo-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 7-(4-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)-4H-1,4-benzoxazin-3-one Traditional Name: 7-(4-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)-4H-1,4-benzoxazin-3-one Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2CN1C(=O)C3=CC4=C(C=C3)NC(=O)CO4)C5=CC=CC=C5

Isomeric SMILES

C1C(C2=CC=CC=C2CN1C(=O)C3=CC4=C(C=C3)NC(=O)CO4)C5=CC=CC=C5

InChI

InChI=1S/C24H20N2O3/c27-23-15-29-22-12-17(10-11-21(22)25-23)24(28)26-13-18-8-4-5-9-19(18)20(14-26)16-6-2-1-3-7-16/h1-12,20H,13-15H2,(H,25,27)