2-phenylmethoxy-6-pyrrolidin-1-yl-benzo[de]isoquinoline-1,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)OCC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)OCC5=CC=CC=C5

InChI

InChI=1S/C23H20N2O3/c26-22-18-10-6-9-17-20(24-13-4-5-14-24)12-11-19(21(17)18)23(27)25(22)28-15-16-7-2-1-3-8-16/h1-3,6-12H,4-5,13-15H2