1-[(3-azanyl-4-methoxy-phenyl)methyl]azepan-2-one

Systemtic Name: 1-[(3-azanyl-4-methoxy-phenyl)methyl]azepan-2-one Openeye Name: 1-[(3-amino-4-methoxy-phenyl)methyl]azepan-2-one CAS Name: 1-[(3-amino-4-methoxyphenyl)methyl]-2-azepanone IUPAC Name: 1-[(3-amino-4-methoxyphenyl)methyl]azepan-2-one Traditional Name: 1-(3-amino-4-methoxy-benzyl)azepan-2-one Formula: C14H20N2O2 MolecularWeight: 248.3208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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