2-[(3-aminophenyl)methyl]-4H-isoquinoline-1,3-dione

Systemtic Name: 2-[(3-aminophenyl)methyl]-4H-isoquinoline-1,3-dione Openeye Name: 2-[(3-aminophenyl)methyl]-4H-isoquinoline-1,3-dione CAS Name: 2-[(3-aminophenyl)methyl]-4H-isoquinoline-1,3-dione IUPAC Name: 2-[(3-aminophenyl)methyl]-4H-isoquinoline-1,3-dione Traditional Name: 2-(3-aminobenzyl)-4H-isoquinoline-1,3-quinone Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N(C1=O)CC3=CC(=CC=C3)N

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N(C1=O)CC3=CC(=CC=C3)N

InChI

InChI=1S/C16H14N2O2/c17-13-6-3-4-11(8-13)10-18-15(19)9-12-5-1-2-7-14(12)16(18)20/h1-8H,9-10,17H2