(3aR,9aR,9bS)-8-methoxy-2-methyl-3a,4,9a,9b-tetrahydrobenzo[e]isoindole-1,3-dione

Systemtic Name: (3aR,9aR,9bS)-8-methoxy-2-methyl-3a,4,9a,9b-tetrahydrobenzo[e]isoindole-1,3-dione Openeye Name: (3aR,9aR,9bS)-8-methoxy-2-methyl-3a,4,9a,9b-tetrahydrobenzo[e]isoindole-1,3-dione CAS Name: (3aR,9aR,9bS)-8-methoxy-2-methyl-3a,4,9a,9b-tetrahydrobenzo[e]isoindole-1,3-dione IUPAC Name: (3aR,9aR,9bS)-8-methoxy-2-methyl-3a,4,9a,9b-tetrahydrobenzo[e]isoindole-1,3-dione Traditional Name: (3aR,9aR,9bS)-8-methoxy-2-methyl-3a,4,9a,9b-tetrahydrobenz[e]isoindole-1,3-quinone Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2CC=C3C=CC(=CC3C2C1=O)OC

Isomeric SMILES

CN1C(=O)[C@@H]2CC=C3C=CC(=C[C@@H]3[C@@H]2C1=O)OC

InChI

InChI=1S/C14H15NO3/c1-15-13(16)10-6-4-8-3-5-9(18-2)7-11(8)12(10)14(15)17/h3-5,7,10-12H,6H2,1-2H3/t10-,11+,12-/m1/s1