(5,6-dimethoxy-1,3-dihydroisoindol-2-yl)-phenyl-methanone

Systemtic Name: (5,6-dimethoxy-1,3-dihydroisoindol-2-yl)-phenyl-methanone Openeye Name: (5,6-dimethoxyisoindolin-2-yl)-phenyl-methanone CAS Name: (5,6-dimethoxy-1,3-dihydroisoindol-2-yl)-phenylmethanone IUPAC Name: (5,6-dimethoxy-1,3-dihydroisoindol-2-yl)-phenylmethanone Traditional Name: (5,6-dimethoxyisoindolin-2-yl)-phenyl-methanone Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CC2=C1)C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2CN(CC2=C1)C(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C17H17NO3/c1-20-15-8-13-10-18(11-14(13)9-16(15)21-2)17(19)12-6-4-3-5-7-12/h3-9H,10-11H2,1-2H3