1-[[2-(2,5-dimethylpyrrol-1-yl)-4,5-dimethoxy-phenyl]methyl]-6,7-dimethoxy-isoquinoline

Systemtic Name: 1-[[2-(2,5-dimethylpyrrol-1-yl)-4,5-dimethoxy-phenyl]methyl]-6,7-dimethoxy-isoquinoline Openeye Name: 1-[[2-(2,5-dimethylpyrrol-1-yl)-4,5-dimethoxy-phenyl]methyl]-6,7-dimethoxy-isoquinoline CAS Name: 1-[[2-(2,5-dimethyl-1-pyrrolyl)-4,5-dimethoxyphenyl]methyl]-6,7-dimethoxyisoquinoline IUPAC Name: 1-[[2-(2,5-dimethylpyrrol-1-yl)-4,5-dimethoxyphenyl]methyl]-6,7-dimethoxyisoquinoline Traditional Name: 1-[2-(2,5-dimethylpyrrol-1-yl)-4,5-dimethoxy-benzyl]-6,7-dimethoxy-isoquinoline Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC(=C(C=C2CC3=NC=CC4=CC(=C(C=C43)OC)OC)OC)OC)C

Isomeric SMILES

CC1=CC=C(N1C2=CC(=C(C=C2CC3=NC=CC4=CC(=C(C=C43)OC)OC)OC)OC)C

InChI

InChI=1S/C26H28N2O4/c1-16-7-8-17(2)28(16)22-15-26(32-6)24(30-4)13-19(22)11-21-20-14-25(31-5)23(29-3)12-18(20)9-10-27-21/h7-10,12-15H,11H2,1-6H3