[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-3-phenyl-5,6-dihydro-1,2,4-oxadiazin-4-yl]-phenyl-methanone

Systemtic Name: [6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-3-phenyl-5,6-dihydro-1,2,4-oxadiazin-4-yl]-phenyl-methanone Openeye Name: [6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-3-phenyl-5,6-dihydro-1,2,4-oxadiazin-4-yl]-phenyl-methanone CAS Name: [6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-3-phenyl-5,6-dihydro-1,2,4-oxadiazin-4-yl]-phenylmethanone IUPAC Name: [6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-3-phenyl-5,6-dihydro-1,2,4-oxadiazin-4-yl]-phenylmethanone Traditional Name: [6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-3-phenyl-5,6-dihydro-1,2,4-oxadiazin-4-yl]-phenyl-methanone Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(ON=C(N1C(=O)C2=CC=CC=C2)C3=CC=CC=C3)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1C(ON=C(N1C(=O)C2=CC=CC=C2)C3=CC=CC=C3)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C26H25N3O2/c1-19-26(28-17-16-20-10-8-9-15-23(20)18-28)31-27-24(21-11-4-2-5-12-21)29(19)25(30)22-13-6-3-7-14-22/h2-15,19,26H,16-18H2,1H3