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

Systemtic Name: 3-(4-ethoxyphenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine Openeye Name: 3-(4-ethoxyphenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine CAS Name: 3-(4-ethoxyphenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine IUPAC Name: 3-(4-ethoxyphenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine Traditional Name: 3-p-phenetyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CN=C3N2CCOC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CN=C3N2CCOC3

InChI

InChI=1S/C14H16N2O2/c1-2-18-12-5-3-11(4-6-12)13-9-15-14-10-17-8-7-16(13)14/h3-6,9H,2,7-8,10H2,1H3