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

Systemtic Name: (3R,3aR,9bR)-2-tert-butyl-3-phenyl-3a,9b-dihydro-3H-benzo[g]isoindol-1-one Openeye Name: (3R,3aR,9bR)-2-tert-butyl-3-phenyl-3a,9b-dihydro-3H-benzo[g]isoindol-1-one CAS Name: (3R,3aR,9bR)-2-tert-butyl-3-phenyl-3a,9b-dihydro-3H-benzo[g]isoindol-1-one IUPAC Name: (3R,3aR,9bR)-2-tert-butyl-3-phenyl-3a,9b-dihydro-3H-benzo[g]isoindol-1-one Traditional Name: (3R,3aR,9bR)-2-tert-butyl-3-phenyl-3a,9b-dihydro-3H-benz[g]isoindol-1-one Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(C2C=CC3=CC=CC=C3C2C1=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)N1[C@H]([C@@H]2C=CC3=CC=CC=C3[C@@H]2C1=O)C4=CC=CC=C4

InChI

InChI=1S/C22H23NO/c1-22(2,3)23-20(16-10-5-4-6-11-16)18-14-13-15-9-7-8-12-17(15)19(18)21(23)24/h4-14,18-20H,1-3H3/t18-,19+,20+/m1/s1