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

Systemtic Name: 2-[4-methyl-6-(phenylmethyl)pyrimidin-2-yl]-5,6,7,8-tetrahydroquinoline Openeye Name: 2-(4-benzyl-6-methyl-pyrimidin-2-yl)-5,6,7,8-tetrahydroquinoline CAS Name: 2-[4-methyl-6-(phenylmethyl)-2-pyrimidinyl]-5,6,7,8-tetrahydroquinoline IUPAC Name: 2-(4-benzyl-6-methylpyrimidin-2-yl)-5,6,7,8-tetrahydroquinoline Traditional Name: 2-(4-benzyl-6-methyl-pyrimidin-2-yl)-5,6,7,8-tetrahydroquinoline Formula: C21H21N3 MolecularWeight: 315.41154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C2=NC3=C(CCCC3)C=C2)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NC(=N1)C2=NC3=C(CCCC3)C=C2)CC4=CC=CC=C4

InChI

InChI=1S/C21H21N3/c1-15-13-18(14-16-7-3-2-4-8-16)23-21(22-15)20-12-11-17-9-5-6-10-19(17)24-20/h2-4,7-8,11-13H,5-6,9-10,14H2,1H3