2-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrol-3-yl)methyl]-1,3-dihydroisoindole

Systemtic Name: 2-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrol-3-yl)methyl]-1,3-dihydroisoindole Openeye Name: 2-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrol-3-yl)methyl]isoindoline CAS Name: 2-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-pyrrolyl)methyl]-1,3-dihydroisoindole IUPAC Name: 2-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethylpyrrol-3-yl)methyl]-1,3-dihydroisoindole Traditional Name: 2-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-pyrrolin-3-yl)methyl]isoindoline Formula: C17H23N2O MolecularWeight: 271.37732

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C(N1[O])(C)C)CN2CC3=CC=CC=C3C2)C

Isomeric SMILES

CC1(C=C(C(N1[O])(C)C)CN2CC3=CC=CC=C3C2)C

InChI

InChI=1S/C17H23N2O/c1-16(2)9-15(17(3,4)19(16)20)12-18-10-13-7-5-6-8-14(13)11-18/h5-9H,10-12H2,1-4H3