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

Systemtic Name: 6,7-diethoxy-4-[(4-methylphenyl)methyl]-2-(phenylmethyl)-1,4-dihydroisoquinoline-3,5,8-trione Openeye Name: 2-benzyl-6,7-diethoxy-4-(p-tolylmethyl)-1,4-dihydroisoquinoline-3,5,8-trione CAS Name: 6,7-diethoxy-4-[(4-methylphenyl)methyl]-2-(phenylmethyl)-1,4-dihydroisoquinoline-3,5,8-trione IUPAC Name: 2-benzyl-6,7-diethoxy-4-[(4-methylphenyl)methyl]-1,4-dihydroisoquinoline-3,5,8-trione Traditional Name: 2-benzyl-6,7-diethoxy-4-(4-methylbenzyl)-1,4-dihydroisoquinoline-3,5,8-trione Formula: C28H29NO5 MolecularWeight: 459.53356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C2=C(C1=O)CN(C(=O)C2CC3=CC=C(C=C3)C)CC4=CC=CC=C4)OCC

Isomeric SMILES

CCOC1=C(C(=O)C2=C(C1=O)CN(C(=O)C2CC3=CC=C(C=C3)C)CC4=CC=CC=C4)OCC

InChI

InChI=1S/C28H29NO5/c1-4-33-26-24(30)22-17-29(16-20-9-7-6-8-10-20)28(32)21(15-19-13-11-18(3)12-14-19)23(22)25(31)27(26)34-5-2/h6-14,21H,4-5,15-17H2,1-3H3