6-phenyl-2,3-dihydro-1H-[1,4]oxazino[2,3-c]isoquinoline

Systemtic Name: 6-phenyl-2,3-dihydro-1H-[1,4]oxazino[2,3-c]isoquinoline Openeye Name: 6-phenyl-2,3-dihydro-1H-[1,4]oxazino[2,3-c]isoquinoline CAS Name: 6-phenyl-2,3-dihydro-1H-[1,4]oxazino[2,3-c]isoquinoline IUPAC Name: 6-phenyl-2,3-dihydro-1H-[1,4]oxazino[2,3-c]isoquinoline Traditional Name: 6-phenyl-2,3-dihydro-1H-[1,4]oxazin[2,3-c]isoquinoline Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(N1)C3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(N1)C3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C17H14N2O/c1-2-6-12(7-3-1)15-13-8-4-5-9-14(13)16-17(19-15)20-11-10-18-16/h1-9,18H,10-11H2