4-[3-bicyclo[2.2.1]heptanyl(methyl)amino]naphthalene-1,2-dione

Systemtic Name: 4-[3-bicyclo[2.2.1]heptanyl(methyl)amino]naphthalene-1,2-dione Openeye Name: 4-[methyl(norbornan-2-yl)amino]naphthalene-1,2-dione CAS Name: 4-[3-bicyclo[2.2.1]heptanyl(methyl)amino]naphthalene-1,2-dione IUPAC Name: 4-[3-bicyclo[2.2.1]heptanyl(methyl)amino]naphthalene-1,2-dione Traditional Name: 4-[methyl(2-norbornyl)amino]-1,2-naphthoquinone Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC2CCC1C2)C3=CC(=O)C(=O)C4=CC=CC=C43

Isomeric SMILES

CN(C1CC2CCC1C2)C3=CC(=O)C(=O)C4=CC=CC=C43

InChI

InChI=1S/C18H19NO2/c1-19(15-9-11-6-7-12(15)8-11)16-10-17(20)18(21)14-5-3-2-4-13(14)16/h2-5,10-12,15H,6-9H2,1H3