2-[5-[(2-methoxyphenyl)methylamino]pentyl]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[5-[(2-methoxyphenyl)methylamino]pentyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[5-[(2-methoxyphenyl)methylamino]pentyl]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[5-[(2-methoxyphenyl)methylamino]pentyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[5-[(2-methoxyphenyl)methylamino]pentyl]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[5-(o-anisylamino)pentyl]benzo[de]isoquinoline-1,3-quinone Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNCCCCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

COC1=CC=CC=C1CNCCCCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C25H26N2O3/c1-30-22-14-4-3-9-19(22)17-26-15-5-2-6-16-27-24(28)20-12-7-10-18-11-8-13-21(23(18)20)25(27)29/h3-4,7-14,26H,2,5-6,15-17H2,1H3