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

Systemtic Name: 1,2,3,4,5,6,7,8-octamethyl-9,10-dihydroacridine Openeye Name: 1,2,3,4,5,6,7,8-octamethyl-9,10-dihydroacridine CAS Name: 1,2,3,4,5,6,7,8-octamethyl-9,10-dihydroacridine IUPAC Name: 1,2,3,4,5,6,7,8-octamethyl-9,10-dihydroacridine Traditional Name: 1,2,3,4,5,6,7,8-octamethyl-9,10-dihydroacridine Formula: C21H27N MolecularWeight: 293.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)CC3=C(C(=C(C(=C3N2)C)C)C)C)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1C)CC3=C(C(=C(C(=C3N2)C)C)C)C)C)C

InChI

InChI=1S/C21H27N/c1-10-12(3)16(7)20-18(14(10)5)9-19-15(6)11(2)13(4)17(8)21(19)22-20/h22H,9H2,1-8H3