5-(4-aminophenyl)-3-(phenylmethyl)-3-azabicyclo[3.1.1]heptane-2,4-dione

Systemtic Name: 5-(4-aminophenyl)-3-(phenylmethyl)-3-azabicyclo[3.1.1]heptane-2,4-dione Openeye Name: 5-(4-aminophenyl)-3-benzyl-3-azabicyclo[3.1.1]heptane-2,4-dione CAS Name: 5-(4-aminophenyl)-3-(phenylmethyl)-3-azabicyclo[3.1.1]heptane-2,4-dione IUPAC Name: 5-(4-aminophenyl)-3-benzyl-3-azabicyclo[3.1.1]heptane-2,4-dione Traditional Name: 5-(4-aminophenyl)-3-benzyl-3-azabicyclo[3.1.1]heptane-2,4-quinone Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC1(C(=O)N(C2=O)CC3=CC=CC=C3)C4=CC=C(C=C4)N

Isomeric SMILES

C1C2CC1(C(=O)N(C2=O)CC3=CC=CC=C3)C4=CC=C(C=C4)N

InChI

InChI=1S/C19H18N2O2/c20-16-8-6-15(7-9-16)19-10-14(11-19)17(22)21(18(19)23)12-13-4-2-1-3-5-13/h1-9,14H,10-12,20H2