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

Systemtic Name: (1S,9R)-1-tert-butyl-9-methoxy-1,2,4,9-tetrahydroindeno[2,1-c]pyridin-3-one Openeye Name: (1S,9R)-1-tert-butyl-9-methoxy-1,2,4,9-tetrahydroindeno[2,1-c]pyridin-3-one CAS Name: (1S,9R)-1-tert-butyl-9-methoxy-1,2,4,9-tetrahydroindeno[2,1-c]pyridin-3-one IUPAC Name: (1S,9R)-1-tert-butyl-9-methoxy-1,2,4,9-tetrahydroindeno[2,1-c]pyridin-3-one Traditional Name: (1S,9R)-1-tert-butyl-9-methoxy-1,2,4,9-tetrahydroindeno[2,1-c]pyridin-3-one Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1C2=C(CC(=O)N1)C3=CC=CC=C3C2OC

Isomeric SMILES

CC(C)(C)[C@H]1C2=C(CC(=O)N1)C3=CC=CC=C3[C@H]2OC

InChI

InChI=1S/C17H21NO2/c1-17(2,3)16-14-12(9-13(19)18-16)10-7-5-6-8-11(10)15(14)20-4/h5-8,15-16H,9H2,1-4H3,(H,18,19)/t15-,16-/m1/s1