2-[1,2-bis(bromanyl)-2-phenyl-ethyl]-3,4-dimethyl-benzo[h]quinoline

Systemtic Name: 2-[1,2-bis(bromanyl)-2-phenyl-ethyl]-3,4-dimethyl-benzo[h]quinoline Openeye Name: 2-(1,2-dibromo-2-phenyl-ethyl)-3,4-dimethyl-benzo[h]quinoline CAS Name: 2-(1,2-dibromo-2-phenylethyl)-3,4-dimethylbenzo[h]quinoline IUPAC Name: 2-(1,2-dibromo-2-phenylethyl)-3,4-dimethylbenzo[h]quinoline Traditional Name: 2-(1,2-dibromo-2-phenyl-ethyl)-3,4-dimethyl-benzo[h]quinoline Formula: C23H19Br2N MolecularWeight: 469.21166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC3=CC=CC=C3C2=NC(=C1C)C(C(C4=CC=CC=C4)Br)Br

Isomeric SMILES

CC1=C2C=CC3=CC=CC=C3C2=NC(=C1C)C(C(C4=CC=CC=C4)Br)Br

InChI

InChI=1S/C23H19Br2N/c1-14-15(2)22(21(25)20(24)17-9-4-3-5-10-17)26-23-18(14)13-12-16-8-6-7-11-19(16)23/h3-13,20-21H,1-2H3