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

Systemtic Name: 2-(4-chloranyl-6-ethyl-pyrimidin-2-yl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(4-chloro-6-ethyl-pyrimidin-2-yl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-(4-chloro-6-ethyl-2-pyrimidinyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(4-chloro-6-ethylpyrimidin-2-yl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(4-chloro-6-ethyl-pyrimidin-2-yl)-3,4-dihydro-1H-isoquinoline Formula: C15H16ClN3 MolecularWeight: 273.76064

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NC(=N1)N2CCC3=CC=CC=C3C2)Cl

Isomeric SMILES

CCC1=CC(=NC(=N1)N2CCC3=CC=CC=C3C2)Cl

InChI

InChI=1S/C15H16ClN3/c1-2-13-9-14(16)18-15(17-13)19-8-7-11-5-3-4-6-12(11)10-19/h3-6,9H,2,7-8,10H2,1H3