2-[3-(4-methylphenoxy)propyl]-3H-isoindol-1-one

Systemtic Name: 2-[3-(4-methylphenoxy)propyl]-3H-isoindol-1-one Openeye Name: 2-[3-(4-methylphenoxy)propyl]isoindolin-1-one CAS Name: 2-[3-(4-methylphenoxy)propyl]-3H-isoindol-1-one IUPAC Name: 2-[3-(4-methylphenoxy)propyl]-3H-isoindol-1-one Traditional Name: 2-[3-(4-methylphenoxy)propyl]isoindolin-1-one Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCN2CC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)OCCCN2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H19NO2/c1-14-7-9-16(10-8-14)21-12-4-11-19-13-15-5-2-3-6-17(15)18(19)20/h2-3,5-10H,4,11-13H2,1H3