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

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-1-[(3,5-dimethylphenyl)methyl]-3-methyl-pyrimidine-2,4-dione Openeye Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-1-[(3,5-dimethylphenyl)methyl]-3-methyl-pyrimidine-2,4-dione CAS Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-1-[(3,5-dimethylphenyl)methyl]-3-methylpyrimidine-2,4-dione IUPAC Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-1-[(3,5-dimethylphenyl)methyl]-3-methylpyrimidine-2,4-dione Traditional Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(3,5-dimethylbenzyl)-3-methyl-pyrimidine-2,4-quinone Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)CN2C(=CC(=O)N(C2=O)C)N3CCC4=CC=CC=C4C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)CN2C(=CC(=O)N(C2=O)C)N3CCC4=CC=CC=C4C3)C

InChI

InChI=1S/C23H25N3O2/c1-16-10-17(2)12-18(11-16)14-26-21(13-22(27)24(3)23(26)28)25-9-8-19-6-4-5-7-20(19)15-25/h4-7,10-13H,8-9,14-15H2,1-3H3