2-(2-methoxyphenyl)-6-pyrrolidin-1-yl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(2-methoxyphenyl)-6-pyrrolidin-1-yl-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(2-methoxyphenyl)-6-pyrrolidin-1-yl-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(2-methoxyphenyl)-6-(1-pyrrolidinyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(2-methoxyphenyl)-6-pyrrolidin-1-ylbenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(2-methoxyphenyl)-6-pyrrolidino-benzo[de]isoquinoline-1,3-quinone Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C3=C4C(=C(C=C3)N5CCCC5)C=CC=C4C2=O

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C3=C4C(=C(C=C3)N5CCCC5)C=CC=C4C2=O

InChI

InChI=1S/C23H20N2O3/c1-28-20-10-3-2-9-19(20)25-22(26)16-8-6-7-15-18(24-13-4-5-14-24)12-11-17(21(15)16)23(25)27/h2-3,6-12H,4-5,13-14H2,1H3