2-[4-chloranyl-6-(phenylmethyl)pyrimidin-2-yl]-5,6,7,8-tetrahydroquinoline

Systemtic Name: 2-[4-chloranyl-6-(phenylmethyl)pyrimidin-2-yl]-5,6,7,8-tetrahydroquinoline Openeye Name: 2-(4-benzyl-6-chloro-pyrimidin-2-yl)-5,6,7,8-tetrahydroquinoline CAS Name: 2-[4-chloro-6-(phenylmethyl)-2-pyrimidinyl]-5,6,7,8-tetrahydroquinoline IUPAC Name: 2-(4-benzyl-6-chloropyrimidin-2-yl)-5,6,7,8-tetrahydroquinoline Traditional Name: 2-(4-benzyl-6-chloro-pyrimidin-2-yl)-5,6,7,8-tetrahydroquinoline Formula: C20H18ClN3 MolecularWeight: 335.83002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=N2)C3=NC(=CC(=N3)Cl)CC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=N2)C3=NC(=CC(=N3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C20H18ClN3/c21-19-13-16(12-14-6-2-1-3-7-14)22-20(24-19)18-11-10-15-8-4-5-9-17(15)23-18/h1-3,6-7,10-11,13H,4-5,8-9,12H2