1-[3-(cyclohexen-1-yl)-4-methoxy-phenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-(cyclohexen-1-yl)-4-methoxy-phenyl]pyrrolidin-2-one Openeye Name: 1-[3-(cyclohexen-1-yl)-4-methoxy-phenyl]pyrrolidin-2-one CAS Name: 1-[3-(1-cyclohexenyl)-4-methoxyphenyl]-2-pyrrolidinone IUPAC Name: 1-[3-(cyclohexen-1-yl)-4-methoxyphenyl]pyrrolidin-2-one Traditional Name: 1-[3-(cyclohexen-1-yl)-4-methoxy-phenyl]-2-pyrrolidone Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CCCC2=O)C3=CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)N2CCCC2=O)C3=CCCCC3

InChI

InChI=1S/C17H21NO2/c1-20-16-10-9-14(18-11-5-8-17(18)19)12-15(16)13-6-3-2-4-7-13/h6,9-10,12H,2-5,7-8,11H2,1H3