1-[(5-azanyl-2-methoxy-phenyl)methyl]azepan-2-one

Systemtic Name: 1-[(5-azanyl-2-methoxy-phenyl)methyl]azepan-2-one Openeye Name: 1-[(5-amino-2-methoxy-phenyl)methyl]azepan-2-one CAS Name: 1-[(5-amino-2-methoxyphenyl)methyl]-2-azepanone IUPAC Name: 1-[(5-amino-2-methoxyphenyl)methyl]azepan-2-one Traditional Name: 1-(5-amino-2-methoxy-benzyl)azepan-2-one Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)CN2CCCCCC2=O

Isomeric SMILES

COC1=C(C=C(C=C1)N)CN2CCCCCC2=O

InChI

InChI=1S/C14H20N2O2/c1-18-13-7-6-12(15)9-11(13)10-16-8-4-2-3-5-14(16)17/h6-7,9H,2-5,8,10,15H2,1H3