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

Systemtic Name: 7-methoxy-2,3,4,5-tetrahydro-1,4-benzoxazepine Openeye Name: 7-methoxy-2,3,4,5-tetrahydro-1,4-benzoxazepine CAS Name: 7-methoxy-2,3,4,5-tetrahydro-1,4-benzoxazepine IUPAC Name: 7-methoxy-2,3,4,5-tetrahydro-1,4-benzoxazepine Traditional Name: 7-methoxy-2,3,4,5-tetrahydro-1,4-benzoxazepine Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCCNC2

Isomeric SMILES

COC1=CC2=C(C=C1)OCCNC2

InChI

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