2-[2-[(3-methoxyphenyl)amino]ethyl]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[2-[(3-methoxyphenyl)amino]ethyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[2-(3-methoxyanilino)ethyl]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[2-(3-methoxyanilino)ethyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[2-(3-methoxyanilino)ethyl]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[2-(m-anisidino)ethyl]benzo[de]isoquinoline-1,3-quinone Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

COC1=CC=CC(=C1)NCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C21H18N2O3/c1-26-16-8-4-7-15(13-16)22-11-12-23-20(24)17-9-2-5-14-6-3-10-18(19(14)17)21(23)25/h2-10,13,22H,11-12H2,1H3