1-[2-(4-bromophenyl)ethynyl]-2-(2-methoxyphenyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1-[2-(4-bromophenyl)ethynyl]-2-(2-methoxyphenyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 1-[2-(4-bromophenyl)ethynyl]-2-(2-methoxyphenyl)-3,4-dihydro-1H-isoquinoline CAS Name: 1-[2-(4-bromophenyl)ethynyl]-2-(2-methoxyphenyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-[2-(4-bromophenyl)ethynyl]-2-(2-methoxyphenyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 1-[2-(4-bromophenyl)ethynyl]-2-(2-methoxyphenyl)-3,4-dihydro-1H-isoquinoline Formula: C24H20BrNO MolecularWeight: 418.3257

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCC3=CC=CC=C3C2C#CC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=CC=C1N2CCC3=CC=CC=C3C2C#CC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H20BrNO/c1-27-24-9-5-4-8-23(24)26-17-16-19-6-2-3-7-21(19)22(26)15-12-18-10-13-20(25)14-11-18/h2-11,13-14,22H,16-17H2,1H3