2-(azepan-1-yl)-5,6,7,8-tetrahydronaphthalene-1,4-dione

Systemtic Name: 2-(azepan-1-yl)-5,6,7,8-tetrahydronaphthalene-1,4-dione Openeye Name: 2-(azepan-1-yl)-5,6,7,8-tetrahydronaphthalene-1,4-dione CAS Name: 2-(1-azepanyl)-5,6,7,8-tetrahydronaphthalene-1,4-dione IUPAC Name: 2-(azepan-1-yl)-5,6,7,8-tetrahydronaphthalene-1,4-dione Traditional Name: 2-(azepan-1-yl)-5,6,7,8-tetrahydronaphthalene-1,4-quinone Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC(=O)C3=C(C2=O)CCCC3

Isomeric SMILES

C1CCCN(CC1)C2=CC(=O)C3=C(C2=O)CCCC3

InChI

InChI=1S/C16H21NO2/c18-15-11-14(17-9-5-1-2-6-10-17)16(19)13-8-4-3-7-12(13)15/h11H,1-10H2