2-(4-methoxyphenyl)-9-methyl-4-pyridin-2-yl-5,6,7,8-tetrahydropyrido[2,3-b]azepine

Systemtic Name: 2-(4-methoxyphenyl)-9-methyl-4-pyridin-2-yl-5,6,7,8-tetrahydropyrido[2,3-b]azepine Openeye Name: 2-(4-methoxyphenyl)-9-methyl-4-(2-pyridyl)-5,6,7,8-tetrahydropyrido[2,3-b]azepine CAS Name: 2-(4-methoxyphenyl)-9-methyl-4-(2-pyridinyl)-5,6,7,8-tetrahydropyrido[2,3-b]azepine IUPAC Name: 2-(4-methoxyphenyl)-9-methyl-4-pyridin-2-yl-5,6,7,8-tetrahydropyrido[2,3-b]azepine Traditional Name: 2-(4-methoxyphenyl)-9-methyl-4-(2-pyridyl)-5,6,7,8-tetrahydropyrid[2,3-b]azepine Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC2=C1N=C(C=C2C3=CC=CC=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1CCCCC2=C1N=C(C=C2C3=CC=CC=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H23N3O/c1-25-14-6-4-7-18-19(20-8-3-5-13-23-20)15-21(24-22(18)25)16-9-11-17(26-2)12-10-16/h3,5,8-13,15H,4,6-7,14H2,1-2H3