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4-(phenylmethyl)-6,7-di(propan-2-yloxy)-2,4-dihydro-1H-isoquinoline-3,5,8-trione

4-(phenylmethyl)-6,7-di(propan-2-yloxy)-2,4-dihydro-1H-isoquinoline-3,5,8-trione

Systemtic Name:4-(phenylmethyl)-6,7-di(propan-2-yloxy)-2,4-dihydro-1H-isoquinoline-3,5,8-trione
Openeye Name:4-benzyl-6,7-diisopropoxy-2,4-dihydro-1H-isoquinoline-3,5,8-trione
CAS Name:4-(phenylmethyl)-6,7-di(propan-2-yloxy)-2,4-dihydro-1H-isoquinoline-3,5,8-trione
IUPAC Name:4-benzyl-6,7-di(propan-2-yloxy)-2,4-dihydro-1H-isoquinoline-3,5,8-trione
Traditional Name:4-benzyl-6,7-diisopropoxy-2,4-dihydro-1H-isoquinoline-3,5,8-trione
Formula: C22H25NO5
MolecularWeight: 383.4376
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=O)C2=C(C1=O)CNC(=O)C2CC3=CC=CC=C3)OC(C)C


Isomeric SMILES

CC(C)OC1=C(C(=O)C2=C(C1=O)CNC(=O)C2CC3=CC=CC=C3)OC(C)C


InChI

InChI=1S/C22H25NO5/c1-12(2)27-20-18(24)16-11-23-22(26)15(10-14-8-6-5-7-9-14)17(16)19(25)21(20)28-13(3)4/h5-9,12-13,15H,10-11H2,1-4H3,(H,23,26)


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