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

Systemtic Name: 2,8-dimethoxy-4-phenyl-1,4,5,6-tetrahydrobenzo[h]quinoline-3-carbonitrile Openeye Name: 2,8-dimethoxy-4-phenyl-1,4,5,6-tetrahydrobenzo[h]quinoline-3-carbonitrile CAS Name: 2,8-dimethoxy-4-phenyl-1,4,5,6-tetrahydrobenzo[h]quinoline-3-carbonitrile IUPAC Name: 2,8-dimethoxy-4-phenyl-1,4,5,6-tetrahydrobenzo[h]quinoline-3-carbonitrile Traditional Name: 2,8-dimethoxy-4-phenyl-1,4,5,6-tetrahydrobenzo[h]quinoline-3-carbonitrile Formula: C22H20N2O2 MolecularWeight: 344.4064

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O2/c1-25-16-9-11-17-15(12-16)8-10-18-20(14-6-4-3-5-7-14)19(13-23)22(26-2)24-21(17)18/h3-7,9,11-12,20,24H,8,10H2,1-2H3