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1-[(E)-2-(6-methoxy-3,4-dihydronaphthalen-1-yl)ethenyl]pyrrolidin-2-one
1-[(E)-2-(6-methoxy-3,4-dihydronaphthalen-1-yl)ethenyl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=CCC2)C=CN3CCCC3=O
Isomeric SMILES
COC1=CC2=C(C=C1)C(=CCC2)/C=C/N3CCCC3=O
InChI
InChI=1S/C17H19NO2/c1-20-15-7-8-16-13(4-2-5-14(16)12-15)9-11-18-10-3-6-17(18)19/h4,7-9,11-12H,2-3,5-6,10H2,1H3/b11-9+
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