9-(4-phenylphenoxy)-2,3-dihydro-1H-cyclopenta[b]quinoline

Systemtic Name: 9-(4-phenylphenoxy)-2,3-dihydro-1H-cyclopenta[b]quinoline Openeye Name: 9-(4-phenylphenoxy)-2,3-dihydro-1H-cyclopenta[b]quinoline CAS Name: 9-(4-phenylphenoxy)-2,3-dihydro-1H-cyclopenta[b]quinoline IUPAC Name: 9-(4-phenylphenoxy)-2,3-dihydro-1H-cyclopenta[b]quinoline Traditional Name: 9-(4-phenylphenoxy)-2,3-dihydro-1H-cyclopenta[b]quinoline Formula: C24H19NO MolecularWeight: 337.41376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)OC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)OC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H19NO/c1-2-7-17(8-3-1)18-13-15-19(16-14-18)26-24-20-9-4-5-11-22(20)25-23-12-6-10-21(23)24/h1-5,7-9,11,13-16H,6,10,12H2