2-azanyl-4-(2,4,6-trimethoxyphenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2,4,6-trimethoxyphenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(2,4,6-trimethoxyphenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile CAS Name: 2-amino-4-(2,4,6-trimethoxyphenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(2,4,6-trimethoxyphenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(2,4,6-trimethoxyphenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C2=C(C(=NC3=C2CCCCC3)N)C#N)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C2=C(C(=NC3=C2CCCCC3)N)C#N)OC

InChI

InChI=1S/C20H23N3O3/c1-24-12-9-16(25-2)19(17(10-12)26-3)18-13-7-5-4-6-8-15(13)23-20(22)14(18)11-21/h9-10H,4-8H2,1-3H3,(H2,22,23)