5-(4-aminophenyl)-3-heptyl-3-azabicyclo[3.1.0]hexane-2,4-dione

Systemtic Name: 5-(4-aminophenyl)-3-heptyl-3-azabicyclo[3.1.0]hexane-2,4-dione Openeye Name: 5-(4-aminophenyl)-3-heptyl-3-azabicyclo[3.1.0]hexane-2,4-dione CAS Name: 5-(4-aminophenyl)-3-heptyl-3-azabicyclo[3.1.0]hexane-2,4-dione IUPAC Name: 5-(4-aminophenyl)-3-heptyl-3-azabicyclo[3.1.0]hexane-2,4-dione Traditional Name: 5-(4-aminophenyl)-3-heptyl-3-azabicyclo[3.1.0]hexane-2,4-quinone Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(=O)C2CC2(C1=O)C3=CC=C(C=C3)N

Isomeric SMILES

CCCCCCCN1C(=O)C2CC2(C1=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C18H24N2O2/c1-2-3-4-5-6-11-20-16(21)15-12-18(15,17(20)22)13-7-9-14(19)10-8-13/h7-10,15H,2-6,11-12,19H2,1H3