6-methoxy-1-methyl-3,4-dihydro-2H-azepin-7-one

Systemtic Name: 6-methoxy-1-methyl-3,4-dihydro-2H-azepin-7-one Openeye Name: 6-methoxy-1-methyl-3,4-dihydro-2H-azepin-7-one CAS Name: 6-methoxy-1-methyl-3,4-dihydro-2H-azepin-7-one IUPAC Name: 6-methoxy-1-methyl-3,4-dihydro-2H-azepin-7-one Traditional Name: 6-methoxy-1-methyl-3,4-dihydro-2H-azepin-7-one Formula: C8H13NO2 MolecularWeight: 155.19432

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC=C(C1=O)OC

Isomeric SMILES

CN1CCCC=C(C1=O)OC

InChI

InChI=1S/C8H13NO2/c1-9-6-4-3-5-7(11-2)8(9)10/h5H,3-4,6H2,1-2H3