cyclohex-3-en-1-yl-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: cyclohex-3-en-1-yl-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: cyclohex-3-en-1-yl-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: 1-cyclohex-3-enyl-[2-(4-methoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: cyclohex-3-en-1-yl-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: cyclohex-3-en-1-yl-[2-(4-methoxyphenyl)pyrrolidino]methanone Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)C3CCC=CC3

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)C3CCC=CC3

InChI

InChI=1S/C18H23NO2/c1-21-16-11-9-14(10-12-16)17-8-5-13-19(17)18(20)15-6-3-2-4-7-15/h2-3,9-12,15,17H,4-8,13H2,1H3