(2aS,7bS)-1-(4-methoxyphenyl)-3,7b-dihydro-2aH-indeno[1,2-b]azet-2-one

Systemtic Name: (2aS,7bS)-1-(4-methoxyphenyl)-3,7b-dihydro-2aH-indeno[1,2-b]azet-2-one Openeye Name: (2aS,7bS)-1-(4-methoxyphenyl)-3,7b-dihydro-2aH-indeno[1,2-b]azet-2-one CAS Name: (2aS,7bS)-1-(4-methoxyphenyl)-3,7b-dihydro-2aH-indeno[1,2-b]azet-2-one IUPAC Name: (2aS,7bS)-1-(4-methoxyphenyl)-3,7b-dihydro-2aH-indeno[1,2-b]azet-2-one Traditional Name: (2aS,7bS)-1-(4-methoxyphenyl)-3,7b-dihydro-2aH-inden[1,2-b]azet-2-one Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3C(C2=O)CC4=CC=CC=C34

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@H]3[C@@H](C2=O)CC4=CC=CC=C34

InChI

InChI=1S/C17H15NO2/c1-20-13-8-6-12(7-9-13)18-16-14-5-3-2-4-11(14)10-15(16)17(18)19/h2-9,15-16H,10H2,1H3/t15-,16+/m0/s1