(4-hydroxyphenyl)-[5-[2-(4-methoxyphenyl)ethyl]pyrrolidin-2-yl]methanone

Systemtic Name: (4-hydroxyphenyl)-[5-[2-(4-methoxyphenyl)ethyl]pyrrolidin-2-yl]methanone Openeye Name: (4-hydroxyphenyl)-[5-[2-(4-methoxyphenyl)ethyl]pyrrolidin-2-yl]methanone CAS Name: (4-hydroxyphenyl)-[5-[2-(4-methoxyphenyl)ethyl]-2-pyrrolidinyl]methanone IUPAC Name: (4-hydroxyphenyl)-[5-[2-(4-methoxyphenyl)ethyl]pyrrolidin-2-yl]methanone Traditional Name: (4-hydroxyphenyl)-[5-[2-(4-methoxyphenyl)ethyl]pyrrolidin-2-yl]methanone Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2CCC(N2)C(=O)C3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)CCC2CCC(N2)C(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C20H23NO3/c1-24-18-11-3-14(4-12-18)2-7-16-8-13-19(21-16)20(23)15-5-9-17(22)10-6-15/h3-6,9-12,16,19,21-22H,2,7-8,13H2,1H3