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

Systemtic Name: 2-[3-[(2-methoxyphenyl)methylamino]propyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[3-[(2-methoxyphenyl)methylamino]propyl]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[3-[(2-methoxyphenyl)methylamino]propyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[3-[(2-methoxyphenyl)methylamino]propyl]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[3-(o-anisylamino)propyl]benzo[de]isoquinoline-1,3-quinone Formula: C23H22N2O3 MolecularWeight: 374.43238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNCCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

COC1=CC=CC=C1CNCCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C23H22N2O3/c1-28-20-12-3-2-7-17(20)15-24-13-6-14-25-22(26)18-10-4-8-16-9-5-11-19(21(16)18)23(25)27/h2-5,7-12,24H,6,13-15H2,1H3