1-(4-methoxyphenyl)-3,4-dihydro-2H-azepin-7-one

Systemtic Name: 1-(4-methoxyphenyl)-3,4-dihydro-2H-azepin-7-one Openeye Name: 1-(4-methoxyphenyl)-3,4-dihydro-2H-azepin-7-one CAS Name: 1-(4-methoxyphenyl)-3,4-dihydro-2H-azepin-7-one IUPAC Name: 1-(4-methoxyphenyl)-3,4-dihydro-2H-azepin-7-one Traditional Name: 1-(4-methoxyphenyl)-3,4-dihydro-2H-azepin-7-one Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCCC=CC2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2CCCC=CC2=O

InChI

InChI=1S/C13H15NO2/c1-16-12-8-6-11(7-9-12)14-10-4-2-3-5-13(14)15/h3,5-9H,2,4,10H2,1H3