(3R,3aR,9bR)-3-methyl-3-phenyl-2-propan-2-yl-3a,9b-dihydrobenzo[g]isoindol-1-one

Systemtic Name: (3R,3aR,9bR)-3-methyl-3-phenyl-2-propan-2-yl-3a,9b-dihydrobenzo[g]isoindol-1-one Openeye Name: (3R,3aR,9bR)-2-isopropyl-3-methyl-3-phenyl-3a,9b-dihydrobenzo[g]isoindol-1-one CAS Name: (3R,3aR,9bR)-3-methyl-3-phenyl-2-propan-2-yl-3a,9b-dihydrobenzo[g]isoindol-1-one IUPAC Name: (3R,3aR,9bR)-3-methyl-3-phenyl-2-propan-2-yl-3a,9b-dihydrobenzo[g]isoindol-1-one Traditional Name: (3R,3aR,9bR)-2-isopropyl-3-methyl-3-phenyl-3a,9b-dihydrobenz[g]isoindol-1-one Formula: C22H23NO MolecularWeight: 317.42412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2C(C1(C)C3=CC=CC=C3)C=CC4=CC=CC=C24

Isomeric SMILES

CC(C)N1C(=O)[C@@H]2[C@H]([C@]1(C)C3=CC=CC=C3)C=CC4=CC=CC=C24

InChI

InChI=1S/C22H23NO/c1-15(2)23-21(24)20-18-12-8-7-9-16(18)13-14-19(20)22(23,3)17-10-5-4-6-11-17/h4-15,19-20H,1-3H3/t19-,20+,22+/m1/s1