2-[8-(1,2,3,4-tetrahydroacridin-9-ylamino)octyl]isoindole-1,3-dione

Systemtic Name: 2-[8-(1,2,3,4-tetrahydroacridin-9-ylamino)octyl]isoindole-1,3-dione Openeye Name: 2-[8-(1,2,3,4-tetrahydroacridin-9-ylamino)octyl]isoindoline-1,3-dione CAS Name: 2-[8-(1,2,3,4-tetrahydroacridin-9-ylamino)octyl]isoindole-1,3-dione IUPAC Name: 2-[8-(1,2,3,4-tetrahydroacridin-9-ylamino)octyl]isoindole-1,3-dione Traditional Name: 2-[8-(1,2,3,4-tetrahydroacridin-9-ylamino)octyl]isoindoline-1,3-quinone Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)NCCCCCCCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)NCCCCCCCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C29H33N3O2/c33-28-21-13-5-6-14-22(21)29(34)32(28)20-12-4-2-1-3-11-19-30-27-23-15-7-9-17-25(23)31-26-18-10-8-16-24(26)27/h5-7,9,13-15,17H,1-4,8,10-12,16,18-20H2,(H,30,31)