5-oxidanyl-2-(2-pyrrolidin-1-ylethyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 5-oxidanyl-2-(2-pyrrolidin-1-ylethyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 5-hydroxy-2-(2-pyrrolidin-1-ylethyl)benzo[de]isoquinoline-1,3-dione CAS Name: 5-hydroxy-2-[2-(1-pyrrolidinyl)ethyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 5-hydroxy-2-(2-pyrrolidin-1-ylethyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 5-hydroxy-2-(2-pyrrolidinoethyl)benzo[de]isoquinoline-1,3-quinone Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)O

Isomeric SMILES

C1CCN(C1)CCN2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)O

InChI

InChI=1S/C18H18N2O3/c21-13-10-12-4-3-5-14-16(12)15(11-13)18(23)20(17(14)22)9-8-19-6-1-2-7-19/h3-5,10-11,21H,1-2,6-9H2