2-methoxy-5-(phenylmethyl)-7,8,9,10-tetrahydropyrano[2,3-c]isoquinoline-3,6-dione

Systemtic Name: 2-methoxy-5-(phenylmethyl)-7,8,9,10-tetrahydropyrano[2,3-c]isoquinoline-3,6-dione Openeye Name: 5-benzyl-2-methoxy-7,8,9,10-tetrahydropyrano[2,3-c]isoquinoline-3,6-dione CAS Name: 2-methoxy-5-(phenylmethyl)-7,8,9,10-tetrahydropyrano[2,3-c]isoquinoline-3,6-dione IUPAC Name: 5-benzyl-2-methoxy-7,8,9,10-tetrahydropyrano[2,3-c]isoquinoline-3,6-dione Traditional Name: 5-benzyl-2-methoxy-7,8,9,10-tetrahydropyran[2,3-c]isoquinoline-3,6-quinone Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(N(C(=O)C3=C2CCCC3)CC4=CC=CC=C4)OC1=O

Isomeric SMILES

COC1=CC2=C(N(C(=O)C3=C2CCCC3)CC4=CC=CC=C4)OC1=O

InChI

InChI=1S/C20H19NO4/c1-24-17-11-16-14-9-5-6-10-15(14)18(22)21(19(16)25-20(17)23)12-13-7-3-2-4-8-13/h2-4,7-8,11H,5-6,9-10,12H2,1H3