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

Systemtic Name: 4-[1-[2-(2-bromophenyl)ethoxy]ethyl]-6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinoline Openeye Name: 4-[1-[2-(2-bromophenyl)ethoxy]ethyl]-6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinoline CAS Name: 4-[1-[2-(2-bromophenyl)ethoxy]ethyl]-6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinoline IUPAC Name: 4-[1-[2-(2-bromophenyl)ethoxy]ethyl]-6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinoline Traditional Name: 4-[1-[2-(2-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=C4Br

Isomeric SMILES

CC(C1=CC(NC2=C1C=C(C=C2)C3=CC=CC=C3OC)(C)C)OCCC4=CC=CC=C4Br

InChI

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