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5-[(4-tert-butylphenyl)methyl]-6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1H-pyrimidine-2,4-dione

5-[(4-tert-butylphenyl)methyl]-6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1H-pyrimidine-2,4-dione

Systemtic Name:5-[(4-tert-butylphenyl)methyl]-6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1H-pyrimidine-2,4-dione
Openeye Name:5-[(4-tert-butylphenyl)methyl]-6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1H-pyrimidine-2,4-dione
CAS Name:5-[(4-tert-butylphenyl)methyl]-6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1H-pyrimidine-2,4-dione
IUPAC Name:5-[(4-tert-butylphenyl)methyl]-6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1H-pyrimidine-2,4-dione
Traditional Name:5-(4-tert-butylbenzyl)-6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-uracil
Formula: C25H29N3O2
MolecularWeight: 403.51666
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CC2=C(NC(=O)N(C2=O)C)N3CCC4=CC=CC=C4C3


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CC2=C(NC(=O)N(C2=O)C)N3CCC4=CC=CC=C4C3


InChI

InChI=1S/C25H29N3O2/c1-25(2,3)20-11-9-17(10-12-20)15-21-22(26-24(30)27(4)23(21)29)28-14-13-18-7-5-6-8-19(18)16-28/h5-12H,13-16H2,1-4H3,(H,26,30)


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