(7R,11bS)-7-methyl-11b-phenyl-7H-isoindolo[1,2-a]isoindol-5-one

Systemtic Name: (7R,11bS)-7-methyl-11b-phenyl-7H-isoindolo[1,2-a]isoindol-5-one Openeye Name: (7R,11bS)-7-methyl-11b-phenyl-7H-isoindolo[1,2-a]isoindol-5-one CAS Name: (7R,11bS)-7-methyl-11b-phenyl-7H-isoindolo[1,2-a]isoindol-5-one IUPAC Name: (7R,11bS)-7-methyl-11b-phenyl-7H-isoindolo[1,2-a]isoindol-5-one Traditional Name: (7R,11bS)-7-methyl-11b-phenyl-7H-isoindol[1,2-a]isoindol-5-one Formula: C22H17NO MolecularWeight: 311.37648

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C3(N1C(=O)C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C[C@@H]1C2=CC=CC=C2[C@@]3(N1C(=O)C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C22H17NO/c1-15-17-11-5-7-13-19(17)22(16-9-3-2-4-10-16)20-14-8-6-12-18(20)21(24)23(15)22/h2-15H,1H3/t15-,22+/m1/s1