6-methyl-2-(phenylmethyl)-5-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-2-(phenylmethyl)-5-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-1H-pyrimidin-4-one Openeye Name: 2-benzyl-6-methyl-5-(tetralin-6-ylmethyl)-1H-pyrimidin-4-one CAS Name: 6-methyl-2-(phenylmethyl)-5-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-1H-pyrimidin-4-one IUPAC Name: 2-benzyl-6-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-1H-pyrimidin-4-one Traditional Name: 2-benzyl-6-methyl-5-(tetralin-6-ylmethyl)-1H-pyrimidin-4-one Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)CC2=CC=CC=C2)CC3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)CC2=CC=CC=C2)CC3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C23H24N2O/c1-16-21(14-18-11-12-19-9-5-6-10-20(19)13-18)23(26)25-22(24-16)15-17-7-3-2-4-8-17/h2-4,7-8,11-13H,5-6,9-10,14-15H2,1H3,(H,24,25,26)