5-(cyclooctylamino)-2-methyl-isoindole-1,3-dione

Systemtic Name: 5-(cyclooctylamino)-2-methyl-isoindole-1,3-dione Openeye Name: 5-(cyclooctylamino)-2-methyl-isoindoline-1,3-dione CAS Name: 5-(cyclooctylamino)-2-methylisoindole-1,3-dione IUPAC Name: 5-(cyclooctylamino)-2-methylisoindole-1,3-dione Traditional Name: 5-(cyclooctylamino)-2-methyl-isoindoline-1,3-quinone Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC3CCCCCCC3

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC3CCCCCCC3

InChI

InChI=1S/C17H22N2O2/c1-19-16(20)14-10-9-13(11-15(14)17(19)21)18-12-7-5-3-2-4-6-8-12/h9-12,18H,2-8H2,1H3