4-[(4-methoxyphenyl)methyl]-2-(phenylmethyl)-6,7-di(propan-2-yloxy)-1,4-dihydroisoquinoline-3,5,8-trione

Systemtic Name: 4-[(4-methoxyphenyl)methyl]-2-(phenylmethyl)-6,7-di(propan-2-yloxy)-1,4-dihydroisoquinoline-3,5,8-trione Openeye Name: 2-benzyl-6,7-diisopropoxy-4-[(4-methoxyphenyl)methyl]-1,4-dihydroisoquinoline-3,5,8-trione CAS Name: 4-[(4-methoxyphenyl)methyl]-2-(phenylmethyl)-6,7-di(propan-2-yloxy)-1,4-dihydroisoquinoline-3,5,8-trione IUPAC Name: 2-benzyl-4-[(4-methoxyphenyl)methyl]-6,7-di(propan-2-yloxy)-1,4-dihydroisoquinoline-3,5,8-trione Traditional Name: 2-benzyl-6,7-diisopropoxy-4-p-anisyl-1,4-dihydroisoquinoline-3,5,8-trione Formula: C30H33NO6 MolecularWeight: 503.58612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=O)C2=C(C1=O)CN(C(=O)C2CC3=CC=C(C=C3)OC)CC4=CC=CC=C4)OC(C)C

Isomeric SMILES

CC(C)OC1=C(C(=O)C2=C(C1=O)CN(C(=O)C2CC3=CC=C(C=C3)OC)CC4=CC=CC=C4)OC(C)C

InChI

InChI=1S/C30H33NO6/c1-18(2)36-28-26(32)24-17-31(16-21-9-7-6-8-10-21)30(34)23(15-20-11-13-22(35-5)14-12-20)25(24)27(33)29(28)37-19(3)4/h6-14,18-19,23H,15-17H2,1-5H3