2-[[5-(5-bromanyl-2,3-dimethoxy-phenyl)-1H-pyrrol-2-yl]methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[[5-(5-bromanyl-2,3-dimethoxy-phenyl)-1H-pyrrol-2-yl]methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[[5-(5-bromo-2,3-dimethoxy-phenyl)-1H-pyrrol-2-yl]methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[[5-(5-bromo-2,3-dimethoxyphenyl)-1H-pyrrol-2-yl]methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[[5-(5-bromo-2,3-dimethoxyphenyl)-1H-pyrrol-2-yl]methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[[5-(5-bromo-2,3-dimethoxy-phenyl)-1H-pyrrol-2-yl]methyl]-3,4-dihydro-1H-isoquinoline Formula: C22H23BrN2O2 MolecularWeight: 427.33422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Br)C2=CC=C(N2)CN3CCC4=CC=CC=C4C3)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)Br)C2=CC=C(N2)CN3CCC4=CC=CC=C4C3)OC

InChI

InChI=1S/C22H23BrN2O2/c1-26-21-12-17(23)11-19(22(21)27-2)20-8-7-18(24-20)14-25-10-9-15-5-3-4-6-16(15)13-25/h3-8,11-12,24H,9-10,13-14H2,1-2H3