2-(2-azanyl-2-phenyl-ethyl)-4H-isoquinoline-1,3-dione

Systemtic Name: 2-(2-azanyl-2-phenyl-ethyl)-4H-isoquinoline-1,3-dione Openeye Name: 2-(2-amino-2-phenyl-ethyl)-4H-isoquinoline-1,3-dione CAS Name: 2-(2-amino-2-phenylethyl)-4H-isoquinoline-1,3-dione IUPAC Name: 2-(2-amino-2-phenylethyl)-4H-isoquinoline-1,3-dione Traditional Name: 2-(2-amino-2-phenyl-ethyl)-4H-isoquinoline-1,3-quinone Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N(C1=O)CC(C3=CC=CC=C3)N

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N(C1=O)CC(C3=CC=CC=C3)N

InChI

InChI=1S/C17H16N2O2/c18-15(12-6-2-1-3-7-12)11-19-16(20)10-13-8-4-5-9-14(13)17(19)21/h1-9,15H,10-11,18H2