(4S,10bS)-4-phenyl-4,10b-dihydro-3H-pyrido[1,2-b]isoindol-6-one

Systemtic Name: (4S,10bS)-4-phenyl-4,10b-dihydro-3H-pyrido[1,2-b]isoindol-6-one Openeye Name: (4S,10bS)-4-phenyl-4,10b-dihydro-3H-pyrido[1,2-b]isoindol-6-one CAS Name: (4S,10bS)-4-phenyl-4,10b-dihydro-3H-pyrido[1,2-b]isoindol-6-one IUPAC Name: (4S,10bS)-4-phenyl-4,10b-dihydro-3H-pyrido[1,2-b]isoindol-6-one Traditional Name: (4S,10bS)-4-phenyl-4,10b-dihydro-3H-pyrid[1,2-b]isoindol-6-one Formula: C18H15NO MolecularWeight: 261.3178

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C3=CC=CC=C3C(=O)N2C1C4=CC=CC=C4

Isomeric SMILES

C1C=C[C@H]2C3=CC=CC=C3C(=O)N2[C@@H]1C4=CC=CC=C4

InChI

InChI=1S/C18H15NO/c20-18-15-10-5-4-9-14(15)17-12-6-11-16(19(17)18)13-7-2-1-3-8-13/h1-10,12,16-17H,11H2/t16-,17-/m0/s1