1,2,5,6-tetrahydropyrido[2,3-b][1,5]benzoxazepine

Systemtic Name: 1,2,5,6-tetrahydropyrido[2,3-b][1,5]benzoxazepine Openeye Name: 1,2,5,6-tetrahydropyrido[2,3-b][1,5]benzoxazepine CAS Name: 1,2,5,6-tetrahydropyrido[2,3-b][1,5]benzoxazepine IUPAC Name: 1,2,5,6-tetrahydropyrido[2,3-b][1,5]benzoxazepine Traditional Name: 1,2,5,6-tetrahydropyrido[2,3-b][1,5]benzoxazepine Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=C(N1)OC3=CC=CC=C3NC2

Isomeric SMILES

C1C=CC2=C(N1)OC3=CC=CC=C3NC2

InChI

InChI=1S/C12H12N2O/c1-2-6-11-10(5-1)14-8-9-4-3-7-13-12(9)15-11/h1-6,13-14H,7-8H2