3-phenyl-1,2,3,11-tetrahydro-[1,4]oxazino[2,3-d]quinoline

Systemtic Name: 3-phenyl-1,2,3,11-tetrahydro-[1,4]oxazino[2,3-d]quinoline Openeye Name: 3-phenyl-1,2,3,11-tetrahydro-[1,4]oxazino[2,3-d]quinoline CAS Name: 3-phenyl-1,2,3,11-tetrahydro-[1,4]oxazino[2,3-d]quinoline IUPAC Name: 3-phenyl-1,2,3,11-tetrahydro-[1,4]oxazino[2,3-d]quinoline Traditional Name: 3-phenyl-1,2,3,11-tetrahydro-[1,4]oxazino[2,3-d]quinoline Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C13C(=CC=N2)OC(CN3)C4=CC=CC=C4

Isomeric SMILES

C1C=CC=C2C13C(=CC=N2)OC(CN3)C4=CC=CC=C4

InChI

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