(3aR,9bR)-2-methyl-3,3a,4,9b-tetrahydro-1H-benzo[e]isoindol-5-one

Systemtic Name: (3aR,9bR)-2-methyl-3,3a,4,9b-tetrahydro-1H-benzo[e]isoindol-5-one Openeye Name: (3aR,9bR)-2-methyl-3,3a,4,9b-tetrahydro-1H-benzo[e]isoindol-5-one CAS Name: (3aR,9bR)-2-methyl-3,3a,4,9b-tetrahydro-1H-benzo[e]isoindol-5-one IUPAC Name: (3aR,9bR)-2-methyl-3,3a,4,9b-tetrahydro-1H-benzo[e]isoindol-5-one Traditional Name: (3aR,9bR)-2-methyl-3,3a,4,9b-tetrahydro-1H-benz[e]isoindol-5-one Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CC(=O)C3=CC=CC=C3C2C1

Isomeric SMILES

CN1C[C@@H]2CC(=O)C3=CC=CC=C3[C@@H]2C1

InChI

InChI=1S/C13H15NO/c1-14-7-9-6-13(15)11-5-3-2-4-10(11)12(9)8-14/h2-5,9,12H,6-8H2,1H3/t9-,12+/m0/s1