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

Systemtic Name: 2-[[1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[[1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-[[1-(4,6-dimethyl-2-pyrimidinyl)-2-pyrrolyl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[[1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[[1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C=CC=C2CN3CCC4=CC(=C(C=C4C3)OC)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C=CC=C2CN3CCC4=CC(=C(C=C4C3)OC)OC)C

InChI

InChI=1S/C22H26N4O2/c1-15-10-16(2)24-22(23-15)26-8-5-6-19(26)14-25-9-7-17-11-20(27-3)21(28-4)12-18(17)13-25/h5-6,8,10-12H,7,9,13-14H2,1-4H3