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

Systemtic Name: 2-azanyl-4-(2,3-dimethoxyphenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(2,3-dimethoxyphenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile CAS Name: 2-amino-4-(2,3-dimethoxyphenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(2,3-dimethoxyphenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(2,3-dimethoxyphenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=C(C(=NC3=C2CCCCC3)N)C#N

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=C(C(=NC3=C2CCCCC3)N)C#N

InChI

InChI=1S/C19H21N3O2/c1-23-16-10-6-8-13(18(16)24-2)17-12-7-4-3-5-9-15(12)22-19(21)14(17)11-20/h6,8,10H,3-5,7,9H2,1-2H3,(H2,21,22)