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

Systemtic Name: 2-(2-hydroxyethyl)-6-pyrrolidin-1-yl-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(2-hydroxyethyl)-6-pyrrolidin-1-yl-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(2-hydroxyethyl)-6-(1-pyrrolidinyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(2-hydroxyethyl)-6-pyrrolidin-1-ylbenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(2-hydroxyethyl)-6-pyrrolidino-benzo[de]isoquinoline-1,3-quinone Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)CCO

Isomeric SMILES

C1CCN(C1)C2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)CCO

InChI

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