(1S,6R,9R)-9-phenylmethoxy-7-propan-2-yl-7-azabicyclo[4.2.1]nona-2,4-dien-8-one

Systemtic Name: (1S,6R,9R)-9-phenylmethoxy-7-propan-2-yl-7-azabicyclo[4.2.1]nona-2,4-dien-8-one Openeye Name: (1S,6R,9R)-9-benzyloxy-7-isopropyl-7-azabicyclo[4.2.1]nona-2,4-dien-8-one CAS Name: (1S,6R,9R)-9-phenylmethoxy-7-propan-2-yl-7-azabicyclo[4.2.1]nona-2,4-dien-8-one IUPAC Name: (1S,6R,9R)-9-phenylmethoxy-7-propan-2-yl-7-azabicyclo[4.2.1]nona-2,4-dien-8-one Traditional Name: (1S,6R,9R)-9-benzoxy-7-isopropyl-7-azabicyclo[4.2.1]nona-2,4-dien-8-one Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2C=CC=CC(C2OCC3=CC=CC=C3)C1=O

Isomeric SMILES

CC(C)N1[C@@H]2C=CC=C[C@@H]([C@H]2OCC3=CC=CC=C3)C1=O

InChI

InChI=1S/C18H21NO2/c1-13(2)19-16-11-7-6-10-15(18(19)20)17(16)21-12-14-8-4-3-5-9-14/h3-11,13,15-17H,12H2,1-2H3/t15-,16+,17+/m0/s1