5-(4-aminophenyl)-1-ethyl-3-propyl-3-azabicyclo[3.1.1]heptane-2,4-dione

Systemtic Name: 5-(4-aminophenyl)-1-ethyl-3-propyl-3-azabicyclo[3.1.1]heptane-2,4-dione Openeye Name: 5-(4-aminophenyl)-1-ethyl-3-propyl-3-azabicyclo[3.1.1]heptane-2,4-dione CAS Name: 5-(4-aminophenyl)-1-ethyl-3-propyl-3-azabicyclo[3.1.1]heptane-2,4-dione IUPAC Name: 5-(4-aminophenyl)-1-ethyl-3-propyl-3-azabicyclo[3.1.1]heptane-2,4-dione Traditional Name: 5-(4-aminophenyl)-1-ethyl-3-propyl-3-azabicyclo[3.1.1]heptane-2,4-quinone Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2(CC(C2)(C1=O)C3=CC=C(C=C3)N)CC

Isomeric SMILES

CCCN1C(=O)C2(CC(C2)(C1=O)C3=CC=C(C=C3)N)CC

InChI

InChI=1S/C17H22N2O2/c1-3-9-19-14(20)16(4-2)10-17(11-16,15(19)21)12-5-7-13(18)8-6-12/h5-8H,3-4,9-11,18H2,1-2H3