11,12-dihydroquinolino[2,3-b][1,5]benzoxazepine

Systemtic Name: 11,12-dihydroquinolino[2,3-b][1,5]benzoxazepine Openeye Name: 11,12-dihydroquinolino[2,3-b][1,5]benzoxazepine CAS Name: 11,12-dihydroquinolino[2,3-b][1,5]benzoxazepine IUPAC Name: 11,12-dihydroquinolino[2,3-b][1,5]benzoxazepine Traditional Name: 11,12-dihydroquinolino[2,3-b][1,5]benzoxazepine Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC3=CC=CC=C3N=C2OC4=CC=CC=C4N1

Isomeric SMILES

C1C2=CC3=CC=CC=C3N=C2OC4=CC=CC=C4N1

InChI

InChI=1S/C16H12N2O/c1-2-6-13-11(5-1)9-12-10-17-14-7-3-4-8-15(14)19-16(12)18-13/h1-9,17H,10H2