1-phenyl-2a,3,4,8b-tetrahydronaphtho[1,2-b]azet-2-one

Systemtic Name: 1-phenyl-2a,3,4,8b-tetrahydronaphtho[1,2-b]azet-2-one Openeye Name: 1-phenyl-2a,3,4,8b-tetrahydronaphtho[1,2-b]azet-2-one CAS Name: 1-phenyl-2a,3,4,8b-tetrahydronaphtho[1,2-b]azet-2-one IUPAC Name: 1-phenyl-2a,3,4,8b-tetrahydronaphtho[1,2-b]azet-2-one Traditional Name: 1-phenyl-2a,3,4,8b-tetrahydronaphth[1,2-b]azet-2-one Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C3C1C(=O)N3C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2C3C1C(=O)N3C4=CC=CC=C4

InChI

InChI=1S/C17H15NO/c19-17-15-11-10-12-6-4-5-9-14(12)16(15)18(17)13-7-2-1-3-8-13/h1-9,15-16H,10-11H2