1,1,3,3-tetraethyl-2-$l^{1}-oxidanyl-5,6-dimethyl-isoindole

Systemtic Name: 1,1,3,3-tetraethyl-2-$l^{1}-oxidanyl-5,6-dimethyl-isoindole Openeye Name: 1,1,3,3-tetraethyl-2-$l^{1}-oxidanyl-5,6-dimethyl-isoindoline CAS Name: 1,1,3,3-tetraethyl-2-$l^{1}-oxidanyl-5,6-dimethylisoindole IUPAC Name: 1,1,3,3-tetraethyl-2-$l^{1}-oxidanyl-5,6-dimethylisoindole Traditional Name: 1,1,3,3-tetraethyl-2-$l^{1}-oxidanyl-5,6-dimethyl-isoindoline Formula: C18H28NO MolecularWeight: 274.42102

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=CC(=C(C=C2C(N1[O])(CC)CC)C)C)CC

Isomeric SMILES

CCC1(C2=CC(=C(C=C2C(N1[O])(CC)CC)C)C)CC

InChI

InChI=1S/C18H28NO/c1-7-17(8-2)15-11-13(5)14(6)12-16(15)18(9-3,10-4)19(17)20/h11-12H,7-10H2,1-6H3