(3S,3aR,9bR)-2-tert-butyl-3-ethenyl-3a,9b-dihydro-3H-benzo[g]isoindol-1-one

Systemtic Name: (3S,3aR,9bR)-2-tert-butyl-3-ethenyl-3a,9b-dihydro-3H-benzo[g]isoindol-1-one Openeye Name: (3S,3aR,9bR)-2-tert-butyl-3-vinyl-3a,9b-dihydro-3H-benzo[g]isoindol-1-one CAS Name: (3S,3aR,9bR)-2-tert-butyl-3-ethenyl-3a,9b-dihydro-3H-benzo[g]isoindol-1-one IUPAC Name: (3S,3aR,9bR)-2-tert-butyl-3-ethenyl-3a,9b-dihydro-3H-benzo[g]isoindol-1-one Traditional Name: (3S,3aR,9bR)-2-tert-butyl-3-vinyl-3a,9b-dihydro-3H-benz[g]isoindol-1-one Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(C2C=CC3=CC=CC=C3C2C1=O)C=C

Isomeric SMILES

CC(C)(C)N1[C@H]([C@@H]2C=CC3=CC=CC=C3[C@@H]2C1=O)C=C

InChI

InChI=1S/C18H21NO/c1-5-15-14-11-10-12-8-6-7-9-13(12)16(14)17(20)19(15)18(2,3)4/h5-11,14-16H,1H2,2-4H3/t14-,15-,16-/m0/s1