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

Systemtic Name: 1-[1-(6-methoxy-3,4-dihydronaphthalen-1-yl)ethenyl]pyrrolidin-2-one Openeye Name: 1-[1-(6-methoxy-3,4-dihydronaphthalen-1-yl)vinyl]pyrrolidin-2-one CAS Name: 1-[1-(6-methoxy-3,4-dihydronaphthalen-1-yl)ethenyl]-2-pyrrolidinone IUPAC Name: 1-[1-(6-methoxy-3,4-dihydronaphthalen-1-yl)ethenyl]pyrrolidin-2-one Traditional Name: 1-[1-(6-methoxy-3,4-dihydronaphthalen-1-yl)vinyl]-2-pyrrolidone Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CCC2)C(=C)N3CCCC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CCC2)C(=C)N3CCCC3=O

InChI

InChI=1S/C17H19NO2/c1-12(18-10-4-7-17(18)19)15-6-3-5-13-11-14(20-2)8-9-16(13)15/h6,8-9,11H,1,3-5,7,10H2,2H3