6,7-dimethyl-4-[(4-methylphenyl)methyl]-2-(phenylmethyl)-1,4-dihydroisoquinoline-3,5,8-trione

Systemtic Name: 6,7-dimethyl-4-[(4-methylphenyl)methyl]-2-(phenylmethyl)-1,4-dihydroisoquinoline-3,5,8-trione Openeye Name: 2-benzyl-6,7-dimethyl-4-(p-tolylmethyl)-1,4-dihydroisoquinoline-3,5,8-trione CAS Name: 6,7-dimethyl-4-[(4-methylphenyl)methyl]-2-(phenylmethyl)-1,4-dihydroisoquinoline-3,5,8-trione IUPAC Name: 2-benzyl-6,7-dimethyl-4-[(4-methylphenyl)methyl]-1,4-dihydroisoquinoline-3,5,8-trione Traditional Name: 2-benzyl-6,7-dimethyl-4-(4-methylbenzyl)-1,4-dihydroisoquinoline-3,5,8-trione Formula: C26H25NO3 MolecularWeight: 399.4816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2C3=C(CN(C2=O)CC4=CC=CC=C4)C(=O)C(=C(C3=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2C3=C(CN(C2=O)CC4=CC=CC=C4)C(=O)C(=C(C3=O)C)C

InChI

InChI=1S/C26H25NO3/c1-16-9-11-19(12-10-16)13-21-23-22(24(28)17(2)18(3)25(23)29)15-27(26(21)30)14-20-7-5-4-6-8-20/h4-12,21H,13-15H2,1-3H3