2-(2-bromanylcyclohexa-1,3-dien-1-yl)-6,8-dimethoxy-1-(4-phenylphenyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(2-bromanylcyclohexa-1,3-dien-1-yl)-6,8-dimethoxy-1-(4-phenylphenyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(2-bromocyclohexa-1,3-dien-1-yl)-6,8-dimethoxy-1-(4-phenylphenyl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-(2-bromo-1-cyclohexa-1,3-dienyl)-6,8-dimethoxy-1-(4-phenylphenyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(2-bromocyclohexa-1,3-dien-1-yl)-6,8-dimethoxy-1-(4-phenylphenyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(2-bromocyclohexa-1,3-dien-1-yl)-6,8-dimethoxy-1-(4-phenylphenyl)-3,4-dihydro-1H-isoquinoline Formula: C29H28BrNO2 MolecularWeight: 502.44212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(N(CCC2=C1)C3=C(C=CCC3)Br)C4=CC=C(C=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=CC(=C2C(N(CCC2=C1)C3=C(C=CCC3)Br)C4=CC=C(C=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C29H28BrNO2/c1-32-24-18-23-16-17-31(26-11-7-6-10-25(26)30)29(28(23)27(19-24)33-2)22-14-12-21(13-15-22)20-8-4-3-5-9-20/h3-6,8-10,12-15,18-19,29H,7,11,16-17H2,1-2H3