1-[1-(6-methoxy-3,4-dihydronaphthalen-1-yl)ethenyl]azepan-2-one

Systemtic Name: 1-[1-(6-methoxy-3,4-dihydronaphthalen-1-yl)ethenyl]azepan-2-one Openeye Name: 1-[1-(6-methoxy-3,4-dihydronaphthalen-1-yl)vinyl]azepan-2-one CAS Name: 1-[1-(6-methoxy-3,4-dihydronaphthalen-1-yl)ethenyl]-2-azepanone IUPAC Name: 1-[1-(6-methoxy-3,4-dihydronaphthalen-1-yl)ethenyl]azepan-2-one Traditional Name: 1-[1-(6-methoxy-3,4-dihydronaphthalen-1-yl)vinyl]azepan-2-one Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CCC2)C(=C)N3CCCCCC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CCC2)C(=C)N3CCCCCC3=O

InChI

InChI=1S/C19H23NO2/c1-14(20-12-5-3-4-9-19(20)21)17-8-6-7-15-13-16(22-2)10-11-18(15)17/h8,10-11,13H,1,3-7,9,12H2,2H3