2-phenyl-7,11b-dihydro-6H-[1,2,5]oxadiazino[6,5-a]isoquinoline

Systemtic Name: 2-phenyl-7,11b-dihydro-6H-[1,2,5]oxadiazino[6,5-a]isoquinoline Openeye Name: 2-phenyl-7,11b-dihydro-6H-[1,2,5]oxadiazino[6,5-a]isoquinoline CAS Name: 2-phenyl-7,11b-dihydro-6H-[1,2,5]oxadiazino[6,5-a]isoquinoline IUPAC Name: 2-phenyl-7,11b-dihydro-6H-[1,2,5]oxadiazino[6,5-a]isoquinoline Traditional Name: 2-phenyl-7,11b-dihydro-6H-[1,2,5]oxadiazin[6,5-a]isoquinoline Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C=CN(OC2C3=CC=CC=C31)C4=CC=CC=C4

Isomeric SMILES

C1CN2C=CN(OC2C3=CC=CC=C31)C4=CC=CC=C4

InChI

InChI=1S/C17H16N2O/c1-2-7-15(8-3-1)19-13-12-18-11-10-14-6-4-5-9-16(14)17(18)20-19/h1-9,12-13,17H,10-11H2