4a,5,11,11a-tetrahydro-[1]benzoxepino[3,4-b]pyridine

Systemtic Name: 4a,5,11,11a-tetrahydro-[1]benzoxepino[3,4-b]pyridine Openeye Name: 4a,5,11,11a-tetrahydro-[1]benzoxepino[3,4-b]pyridine CAS Name: 4a,5,11,11a-tetrahydro-[1]benzoxepino[3,4-b]pyridine IUPAC Name: 4a,5,11,11a-tetrahydro-[1]benzoxepino[3,4-b]pyridine Traditional Name: 4a,5,11,11a-tetrahydro-[1]benzoxepino[3,4-b]pyridine Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC=NC2COC3=CC=CC=C31

Isomeric SMILES

C1C2C=CC=NC2COC3=CC=CC=C31

InChI

InChI=1S/C13H13NO/c1-2-6-13-11(4-1)8-10-5-3-7-14-12(10)9-15-13/h1-7,10,12H,8-9H2