(1S,9R)-9-methoxy-1-phenyl-1,2,4,9-tetrahydroindeno[2,1-c]pyridin-3-one

Systemtic Name: (1S,9R)-9-methoxy-1-phenyl-1,2,4,9-tetrahydroindeno[2,1-c]pyridin-3-one Openeye Name: (1S,9R)-9-methoxy-1-phenyl-1,2,4,9-tetrahydroindeno[2,1-c]pyridin-3-one CAS Name: (1S,9R)-9-methoxy-1-phenyl-1,2,4,9-tetrahydroindeno[2,1-c]pyridin-3-one IUPAC Name: (1S,9R)-9-methoxy-1-phenyl-1,2,4,9-tetrahydroindeno[2,1-c]pyridin-3-one Traditional Name: (1S,9R)-9-methoxy-1-phenyl-1,2,4,9-tetrahydroindeno[2,1-c]pyridin-3-one Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2=CC=CC=C2C3=C1C(NC(=O)C3)C4=CC=CC=C4

Isomeric SMILES

CO[C@@H]1C2=CC=CC=C2C3=C1[C@@H](NC(=O)C3)C4=CC=CC=C4

InChI

InChI=1S/C19H17NO2/c1-22-19-14-10-6-5-9-13(14)15-11-16(21)20-18(17(15)19)12-7-3-2-4-8-12/h2-10,18-19H,11H2,1H3,(H,20,21)/t18-,19+/m0/s1