1-(5-phenylmethoxyindol-1-yl)-2,3-dihydropyrido[3,4-b][1,4]oxazine

Systemtic Name: 1-(5-phenylmethoxyindol-1-yl)-2,3-dihydropyrido[3,4-b][1,4]oxazine Openeye Name: 1-(5-benzyloxyindol-1-yl)-2,3-dihydropyrido[3,4-b][1,4]oxazine CAS Name: 1-(5-phenylmethoxy-1-indolyl)-2,3-dihydropyrido[3,4-b][1,4]oxazine IUPAC Name: 1-(5-phenylmethoxyindol-1-yl)-2,3-dihydropyrido[3,4-b][1,4]oxazine Traditional Name: 1-(5-benzoxyindol-1-yl)-2,3-dihydropyrido[3,4-b][1,4]oxazine Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(N1N3C=CC4=C3C=CC(=C4)OCC5=CC=CC=C5)C=CN=C2

Isomeric SMILES

C1COC2=C(N1N3C=CC4=C3C=CC(=C4)OCC5=CC=CC=C5)C=CN=C2

InChI

InChI=1S/C22H19N3O2/c1-2-4-17(5-3-1)16-27-19-6-7-20-18(14-19)9-11-24(20)25-12-13-26-22-15-23-10-8-21(22)25/h1-11,14-15H,12-13,16H2