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

Systemtic Name: 2-[2-[(2-methoxyphenyl)methylamino]ethyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[2-[(2-methoxyphenyl)methylamino]ethyl]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[2-[(2-methoxyphenyl)methylamino]ethyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[2-[(2-methoxyphenyl)methylamino]ethyl]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[2-(o-anisylamino)ethyl]benzo[de]isoquinoline-1,3-quinone Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

COC1=CC=CC=C1CNCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C22H20N2O3/c1-27-19-11-3-2-6-16(19)14-23-12-13-24-21(25)17-9-4-7-15-8-5-10-18(20(15)17)22(24)26/h2-11,23H,12-14H2,1H3