3-(4-methylphenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine

Systemtic Name: 3-(4-methylphenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine Openeye Name: 3-(p-tolyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine CAS Name: 3-(4-methylphenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine IUPAC Name: 3-(4-methylphenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine Traditional Name: 3-(p-tolyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C3N2CCOC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C3N2CCOC3

InChI

InChI=1S/C13H14N2O/c1-10-2-4-11(5-3-10)12-8-14-13-9-16-7-6-15(12)13/h2-5,8H,6-7,9H2,1H3