(1R,3aS,9bS)-1-phenyl-1,2,3a,9b-tetrahydrobenzo[e]isoindol-3-one

Systemtic Name: (1R,3aS,9bS)-1-phenyl-1,2,3a,9b-tetrahydrobenzo[e]isoindol-3-one Openeye Name: (1R,3aS,9bS)-1-phenyl-1,2,3a,9b-tetrahydrobenzo[e]isoindol-3-one CAS Name: (1R,3aS,9bS)-1-phenyl-1,2,3a,9b-tetrahydrobenzo[e]isoindol-3-one IUPAC Name: (1R,3aS,9bS)-1-phenyl-1,2,3a,9b-tetrahydrobenzo[e]isoindol-3-one Traditional Name: (1R,3aS,9bS)-1-phenyl-1,2,3a,9b-tetrahydrobenz[e]isoindol-3-one Formula: C18H15NO MolecularWeight: 261.3178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3C(C=CC4=CC=CC=C34)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@H]3[C@H](C=CC4=CC=CC=C34)C(=O)N2

InChI

InChI=1S/C18H15NO/c20-18-15-11-10-12-6-4-5-9-14(12)16(15)17(19-18)13-7-2-1-3-8-13/h1-11,15-17H,(H,19,20)/t15-,16+,17-/m0/s1