1-[3-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)phenyl]ethanone

Systemtic Name: 1-[3-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)phenyl]ethanone Openeye Name: 1-[3-(5,6-dimethylisoindolin-2-yl)phenyl]ethanone CAS Name: 1-[3-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)phenyl]ethanone IUPAC Name: 1-[3-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)phenyl]ethanone Traditional Name: 1-[3-(5,6-dimethylisoindolin-2-yl)phenyl]ethanone Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CN(CC2=C1)C3=CC=CC(=C3)C(=O)C)C

Isomeric SMILES

CC1=C(C=C2CN(CC2=C1)C3=CC=CC(=C3)C(=O)C)C

InChI

InChI=1S/C18H19NO/c1-12-7-16-10-19(11-17(16)8-13(12)2)18-6-4-5-15(9-18)14(3)20/h4-9H,10-11H2,1-3H3