2-(3-cyclopentyloxy-4-methoxy-phenyl)-6-(hydroxymethyl)-3H-isoindol-1-one

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-6-(hydroxymethyl)-3H-isoindol-1-one Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-6-(hydroxymethyl)isoindolin-1-one CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-6-(hydroxymethyl)-3H-isoindol-1-one IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-6-(hydroxymethyl)-3H-isoindol-1-one Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-6-methylol-isoindolin-1-one Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC3=C(C2=O)C=C(C=C3)CO)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC3=C(C2=O)C=C(C=C3)CO)OC4CCCC4

InChI

InChI=1S/C21H23NO4/c1-25-19-9-8-16(11-20(19)26-17-4-2-3-5-17)22-12-15-7-6-14(13-23)10-18(15)21(22)24/h6-11,17,23H,2-5,12-13H2,1H3