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

Systemtic Name: 2-[[1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[[1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[[1-(4,6-dimethyl-2-pyrimidinyl)-2-pyrrolyl]methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[[1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[[1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl]-3,4-dihydro-1H-isoquinoline Formula: C20H22N4 MolecularWeight: 318.41548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4/c1-15-12-16(2)22-20(21-15)24-10-5-8-19(24)14-23-11-9-17-6-3-4-7-18(17)13-23/h3-8,10,12H,9,11,13-14H2,1-2H3