2-(2-chloranyl-6-ethyl-5-methyl-pyrimidin-4-yl)-1-methyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(2-chloranyl-6-ethyl-5-methyl-pyrimidin-4-yl)-1-methyl-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(2-chloro-6-ethyl-5-methyl-pyrimidin-4-yl)-1-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 2-(2-chloro-6-ethyl-5-methyl-4-pyrimidinyl)-1-methyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(2-chloro-6-ethyl-5-methylpyrimidin-4-yl)-1-methyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(2-chloro-6-ethyl-5-methyl-pyrimidin-4-yl)-1-methyl-3,4-dihydro-1H-isoquinoline Formula: C17H20ClN3 MolecularWeight: 301.8138

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC(=N1)Cl)N2CCC3=CC=CC=C3C2C)C

Isomeric SMILES

CCC1=C(C(=NC(=N1)Cl)N2CCC3=CC=CC=C3C2C)C

InChI

InChI=1S/C17H20ClN3/c1-4-15-11(2)16(20-17(18)19-15)21-10-9-13-7-5-6-8-14(13)12(21)3/h5-8,12H,4,9-10H2,1-3H3