5-ethoxy-7-phenyl-2,3-dihydro-1H-1,4-diazepine

Systemtic Name: 5-ethoxy-7-phenyl-2,3-dihydro-1H-1,4-diazepine Openeye Name: 5-ethoxy-7-phenyl-2,3-dihydro-1H-1,4-diazepine CAS Name: 5-ethoxy-7-phenyl-2,3-dihydro-1H-1,4-diazepine IUPAC Name: 5-ethoxy-7-phenyl-2,3-dihydro-1H-1,4-diazepine Traditional Name: 5-ethoxy-7-phenyl-2,3-dihydro-1H-1,4-diazepine Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NCCNC(=C1)C2=CC=CC=C2

Isomeric SMILES

CCOC1=NCCNC(=C1)C2=CC=CC=C2

InChI

InChI=1S/C13H16N2O/c1-2-16-13-10-12(14-8-9-15-13)11-6-4-3-5-7-11/h3-7,10,14H,2,8-9H2,1H3