2,6,7,8,9-pentamethyl-3,3a,4,9b-tetrahydro-1H-benzo[e]isoindol-5-one

Systemtic Name: 2,6,7,8,9-pentamethyl-3,3a,4,9b-tetrahydro-1H-benzo[e]isoindol-5-one Openeye Name: 2,6,7,8,9-pentamethyl-3,3a,4,9b-tetrahydro-1H-benzo[e]isoindol-5-one CAS Name: 2,6,7,8,9-pentamethyl-3,3a,4,9b-tetrahydro-1H-benzo[e]isoindol-5-one IUPAC Name: 2,6,7,8,9-pentamethyl-3,3a,4,9b-tetrahydro-1H-benzo[e]isoindol-5-one Traditional Name: 2,6,7,8,9-pentamethyl-3,3a,4,9b-tetrahydro-1H-benz[e]isoindol-5-one Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1C)C)C(=O)CC3C2CN(C3)C)C

Isomeric SMILES

CC1=C(C2=C(C(=C1C)C)C(=O)CC3C2CN(C3)C)C

InChI

InChI=1S/C17H23NO/c1-9-10(2)12(4)17-15(19)6-13-7-18(5)8-14(13)16(17)11(9)3/h13-14H,6-8H2,1-5H3