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

Systemtic Name: 5-methoxy-2-phenylmethoxy-6-pyrrolidin-1-yl-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-benzyloxy-5-methoxy-6-pyrrolidin-1-yl-benzo[de]isoquinoline-1,3-dione CAS Name: 5-methoxy-2-phenylmethoxy-6-(1-pyrrolidinyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 5-methoxy-2-phenylmethoxy-6-pyrrolidin-1-ylbenzo[de]isoquinoline-1,3-dione Traditional Name: 2-benzoxy-5-methoxy-6-pyrrolidino-benzo[de]isoquinoline-1,3-quinone Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C3C(=CC=C2)C(=O)N(C(=O)C3=C1)OCC4=CC=CC=C4)N5CCCC5

Isomeric SMILES

COC1=C(C2=C3C(=CC=C2)C(=O)N(C(=O)C3=C1)OCC4=CC=CC=C4)N5CCCC5

InChI

InChI=1S/C24H22N2O4/c1-29-20-14-19-21-17(22(20)25-12-5-6-13-25)10-7-11-18(21)23(27)26(24(19)28)30-15-16-8-3-2-4-9-16/h2-4,7-11,14H,5-6,12-13,15H2,1H3