7-methoxy-8-methyl-2,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinoline-3,6,9-trione

Systemtic Name: 7-methoxy-8-methyl-2,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinoline-3,6,9-trione Openeye Name: 7-methoxy-8-methyl-2,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinoline-3,6,9-trione CAS Name: 7-methoxy-8-methyl-2,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinoline-3,6,9-trione IUPAC Name: 7-methoxy-8-methyl-2,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinoline-3,6,9-trione Traditional Name: 7-methoxy-8-methyl-2,5,10,10a-tetrahydro-1H-pyrrol[1,2-b]isoquinoline-3,6,9-trione Formula: C14H15NO4 MolecularWeight: 261.2732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C1=O)CC3CCC(=O)N3C2)OC

Isomeric SMILES

CC1=C(C(=O)C2=C(C1=O)CC3CCC(=O)N3C2)OC

InChI

InChI=1S/C14H15NO4/c1-7-12(17)9-5-8-3-4-11(16)15(8)6-10(9)13(18)14(7)19-2/h8H,3-6H2,1-2H3