1,2,3,4,5,6,7,8-octamethyl-9,10-dihydroacridine-9-carboxylic acid

Systemtic Name: 1,2,3,4,5,6,7,8-octamethyl-9,10-dihydroacridine-9-carboxylic acid Openeye Name: 1,2,3,4,5,6,7,8-octamethyl-9,10-dihydroacridine-9-carboxylic acid CAS Name: 1,2,3,4,5,6,7,8-octamethyl-9,10-dihydroacridine-9-carboxylic acid IUPAC Name: 1,2,3,4,5,6,7,8-octamethyl-9,10-dihydroacridine-9-carboxylic acid Traditional Name: 1,2,3,4,5,6,7,8-octamethyl-9,10-dihydroacridine-9-carboxylic acid Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)C(C3=C(C(=C(C(=C3N2)C)C)C)C)C(=O)O)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1C)C(C3=C(C(=C(C(=C3N2)C)C)C)C)C(=O)O)C)C

InChI

InChI=1S/C22H27NO2/c1-9-11(3)15(7)20-17(13(9)5)19(22(24)25)18-14(6)10(2)12(4)16(8)21(18)23-20/h19,23H,1-8H3,(H,24,25)