4-[cycloheptyl(methyl)amino]naphthalene-1,2-dione

Systemtic Name: 4-[cycloheptyl(methyl)amino]naphthalene-1,2-dione Openeye Name: 4-[cycloheptyl(methyl)amino]naphthalene-1,2-dione CAS Name: 4-[cycloheptyl(methyl)amino]naphthalene-1,2-dione IUPAC Name: 4-[cycloheptyl(methyl)amino]naphthalene-1,2-dione Traditional Name: 4-[cycloheptyl(methyl)amino]-1,2-naphthoquinone Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCCC1)C2=CC(=O)C(=O)C3=CC=CC=C32

Isomeric SMILES

CN(C1CCCCCC1)C2=CC(=O)C(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H21NO2/c1-19(13-8-4-2-3-5-9-13)16-12-17(20)18(21)15-11-7-6-10-14(15)16/h6-7,10-13H,2-5,8-9H2,1H3