2-(2,6-dimethylpyrimidin-4-yl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(2,6-dimethylpyrimidin-4-yl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(2,6-dimethylpyrimidin-4-yl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-(2,6-dimethyl-4-pyrimidinyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(2,6-dimethylpyrimidin-4-yl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(2,6-dimethylpyrimidin-4-yl)-3,4-dihydro-1H-isoquinoline Formula: C15H17N3 MolecularWeight: 239.31558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC(=NC(=N1)C)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C15H17N3/c1-11-9-15(17-12(2)16-11)18-8-7-13-5-3-4-6-14(13)10-18/h3-6,9H,7-8,10H2,1-2H3