8-bromanyl-2,2,4,10-tetramethyl-1,10-dihydroindeno[1,2-g]quinoline

Systemtic Name: 8-bromanyl-2,2,4,10-tetramethyl-1,10-dihydroindeno[1,2-g]quinoline Openeye Name: 8-bromo-2,2,4,10-tetramethyl-1,10-dihydroindeno[1,2-g]quinoline CAS Name: 8-bromo-2,2,4,10-tetramethyl-1,10-dihydroindeno[1,2-g]quinoline IUPAC Name: 8-bromo-2,2,4,10-tetramethyl-1,10-dihydroindeno[1,2-g]quinoline Traditional Name: 8-bromo-2,2,4,10-tetramethyl-1,10-dihydroindeno[1,2-g]quinoline Formula: C20H20BrN MolecularWeight: 354.2835

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC3=C(C=C2C4=C1C=C(C=C4)Br)C(=CC(N3)(C)C)C

Isomeric SMILES

CC1C2=CC3=C(C=C2C4=C1C=C(C=C4)Br)C(=CC(N3)(C)C)C

InChI

InChI=1S/C20H20BrN/c1-11-10-20(3,4)22-19-9-17-12(2)16-7-13(21)5-6-14(16)18(17)8-15(11)19/h5-10,12,22H,1-4H3