4-(4-fluorophenyl)-2,8-dimethoxy-1,4,5,6-tetrahydrobenzo[h]quinoline-3-carbonitrile

Systemtic Name: 4-(4-fluorophenyl)-2,8-dimethoxy-1,4,5,6-tetrahydrobenzo[h]quinoline-3-carbonitrile Openeye Name: 4-(4-fluorophenyl)-2,8-dimethoxy-1,4,5,6-tetrahydrobenzo[h]quinoline-3-carbonitrile CAS Name: 4-(4-fluorophenyl)-2,8-dimethoxy-1,4,5,6-tetrahydrobenzo[h]quinoline-3-carbonitrile IUPAC Name: 4-(4-fluorophenyl)-2,8-dimethoxy-1,4,5,6-tetrahydrobenzo[h]quinoline-3-carbonitrile Traditional Name: 4-(4-fluorophenyl)-2,8-dimethoxy-1,4,5,6-tetrahydrobenzo[h]quinoline-3-carbonitrile Formula: C22H19FN2O2 MolecularWeight: 362.396863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)C(C(=C(N3)OC)C#N)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)C(C(=C(N3)OC)C#N)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H19FN2O2/c1-26-16-8-10-17-14(11-16)5-9-18-20(13-3-6-15(23)7-4-13)19(12-24)22(27-2)25-21(17)18/h3-4,6-8,10-11,20,25H,5,9H2,1-2H3