3-methoxy-1,2,3,5-tetrahydro-4,1-benzoxazepine

Systemtic Name: 3-methoxy-1,2,3,5-tetrahydro-4,1-benzoxazepine Openeye Name: 3-methoxy-1,2,3,5-tetrahydro-4,1-benzoxazepine CAS Name: 3-methoxy-1,2,3,5-tetrahydro-4,1-benzoxazepine IUPAC Name: 3-methoxy-1,2,3,5-tetrahydro-4,1-benzoxazepine Traditional Name: 3-methoxy-1,2,3,5-tetrahydro-4,1-benzoxazepine Formula: C10H13NO2 MolecularWeight: 179.21572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1CNC2=CC=CC=C2CO1

Isomeric SMILES

COC1CNC2=CC=CC=C2CO1

InChI

InChI=1S/C10H13NO2/c1-12-10-6-11-9-5-3-2-4-8(9)7-13-10/h2-5,10-11H,6-7H2,1H3