2-[[5-(5-bromanyl-2,3-dimethoxy-phenyl)-1H-pyrrol-2-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[[5-(5-bromanyl-2,3-dimethoxy-phenyl)-1H-pyrrol-2-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[[5-(5-bromo-2,3-dimethoxy-phenyl)-1H-pyrrol-2-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-[[5-(5-bromo-2,3-dimethoxyphenyl)-1H-pyrrol-2-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[[5-(5-bromo-2,3-dimethoxyphenyl)-1H-pyrrol-2-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[[5-(5-bromo-2,3-dimethoxy-phenyl)-1H-pyrrol-2-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C24H27BrN2O4 MolecularWeight: 487.38618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CC3=CC=C(N3)C4=CC(=CC(=C4OC)OC)Br)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CC3=CC=C(N3)C4=CC(=CC(=C4OC)OC)Br)OC

InChI

InChI=1S/C24H27BrN2O4/c1-28-21-9-15-7-8-27(13-16(15)10-22(21)29-2)14-18-5-6-20(26-18)19-11-17(25)12-23(30-3)24(19)31-4/h5-6,9-12,26H,7-8,13-14H2,1-4H3