(9R)-9-(4-cyclopentyloxyphenyl)-2,3,4,5,6,7,8a,9-octahydroacridine-1,8-dione

Systemtic Name: (9R)-9-(4-cyclopentyloxyphenyl)-2,3,4,5,6,7,8a,9-octahydroacridine-1,8-dione Openeye Name: (9R)-9-[4-(cyclopentoxy)phenyl]-2,3,4,5,6,7,8a,9-octahydroacridine-1,8-dione CAS Name: (9R)-9-(4-cyclopentyloxyphenyl)-2,3,4,5,6,7,8a,9-octahydroacridine-1,8-dione IUPAC Name: (9R)-9-(4-cyclopentyloxyphenyl)-2,3,4,5,6,7,8a,9-octahydroacridine-1,8-dione Traditional Name: (9R)-9-[4-(cyclopentoxy)phenyl]-2,3,4,5,6,7,8a,9-octahydroacridine-1,8-quinone Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C3C4C(=NC5=C3C(=O)CCC5)CCCC4=O

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)[C@H]3C4C(=NC5=C3C(=O)CCC5)CCCC4=O

InChI

InChI=1S/C24H27NO3/c26-20-9-3-7-18-23(20)22(24-19(25-18)8-4-10-21(24)27)15-11-13-17(14-12-15)28-16-5-1-2-6-16/h11-14,16,22-23H,1-10H2/t22-,23?/m0/s1