6-(1,2,3,6-tetrahydropyridin-4-yl)benzo[b][1,4]benzoxazepine

Systemtic Name: 6-(1,2,3,6-tetrahydropyridin-4-yl)benzo[b][1,4]benzoxazepine Openeye Name: 6-(1,2,3,6-tetrahydropyridin-4-yl)benzo[b][1,4]benzoxazepine CAS Name: 6-(1,2,3,6-tetrahydropyridin-4-yl)benzo[b][1,4]benzoxazepine IUPAC Name: 6-(1,2,3,6-tetrahydropyridin-4-yl)benzo[b][1,4]benzoxazepine Traditional Name: 6-(1,2,3,6-tetrahydropyridin-4-yl)benzo[b][1,4]benzoxazepine Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC=C1C2=NC3=CC=CC=C3OC4=CC=CC=C42

Isomeric SMILES

C1CNCC=C1C2=NC3=CC=CC=C3OC4=CC=CC=C42

InChI

InChI=1S/C18H16N2O/c1-3-7-16-14(5-1)18(13-9-11-19-12-10-13)20-15-6-2-4-8-17(15)21-16/h1-9,19H,10-12H2