9-phenoxy-2,3-dihydro-1H-cyclopenta[b]quinoline

Systemtic Name: 9-phenoxy-2,3-dihydro-1H-cyclopenta[b]quinoline Openeye Name: 9-phenoxy-2,3-dihydro-1H-cyclopenta[b]quinoline CAS Name: 9-phenoxy-2,3-dihydro-1H-cyclopenta[b]quinoline IUPAC Name: 9-phenoxy-2,3-dihydro-1H-cyclopenta[b]quinoline Traditional Name: 9-phenoxy-2,3-dihydro-1H-cyclopenta[b]quinoline Formula: C18H15NO MolecularWeight: 261.3178

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)OC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)OC4=CC=CC=C4

InChI

InChI=1S/C18H15NO/c1-2-7-13(8-3-1)20-18-14-9-4-5-11-16(14)19-17-12-6-10-15(17)18/h1-5,7-9,11H,6,10,12H2