1-(2-methoxyphenyl)-9-phenyl-5,6,7,8-tetrahydroimidazo[4,5-b]quinoline

Systemtic Name: 1-(2-methoxyphenyl)-9-phenyl-5,6,7,8-tetrahydroimidazo[4,5-b]quinoline Openeye Name: 1-(2-methoxyphenyl)-9-phenyl-5,6,7,8-tetrahydroimidazo[4,5-b]quinoline CAS Name: 1-(2-methoxyphenyl)-9-phenyl-5,6,7,8-tetrahydroimidazo[4,5-b]quinoline IUPAC Name: 1-(2-methoxyphenyl)-9-phenyl-5,6,7,8-tetrahydroimidazo[4,5-b]quinoline Traditional Name: 1-(2-methoxyphenyl)-9-phenyl-5,6,7,8-tetrahydroimidazo[4,5-b]quinoline Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C=NC3=C2C(=C4CCCCC4=N3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N2C=NC3=C2C(=C4CCCCC4=N3)C5=CC=CC=C5

InChI

InChI=1S/C23H21N3O/c1-27-20-14-8-7-13-19(20)26-15-24-23-22(26)21(16-9-3-2-4-10-16)17-11-5-6-12-18(17)25-23/h2-4,7-10,13-15H,5-6,11-12H2,1H3