4-[1-[2-(3-bromophenyl)ethoxy]ethyl]-6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinoline

Systemtic Name: 4-[1-[2-(3-bromophenyl)ethoxy]ethyl]-6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinoline Openeye Name: 4-[1-[2-(3-bromophenyl)ethoxy]ethyl]-6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinoline CAS Name: 4-[1-[2-(3-bromophenyl)ethoxy]ethyl]-6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinoline IUPAC Name: 4-[1-[2-(3-bromophenyl)ethoxy]ethyl]-6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinoline Traditional Name: 4-[1-[2-(3-bromophenyl)ethoxy]ethyl]-6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinoline Formula: C28H30BrNO2 MolecularWeight: 492.4473

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(NC2=C1C=C(C=C2)C3=CC=CC=C3OC)(C)C)OCCC4=CC(=CC=C4)Br

Isomeric SMILES

CC(C1=CC(NC2=C1C=C(C=C2)C3=CC=CC=C3OC)(C)C)OCCC4=CC(=CC=C4)Br

InChI

InChI=1S/C28H30BrNO2/c1-19(32-15-14-20-8-7-9-22(29)16-20)25-18-28(2,3)30-26-13-12-21(17-24(25)26)23-10-5-6-11-27(23)31-4/h5-13,16-19,30H,14-15H2,1-4H3