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

Systemtic Name: 2-azanyl-4-(4-ethoxy-3-methoxy-phenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-ethoxy-3-methoxy-phenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-ethoxy-3-methoxyphenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(4-ethoxy-3-methoxyphenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-ethoxy-3-methoxy-phenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=C(C(=NC3=C2CCCCC3)N)C#N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=C(C(=NC3=C2CCCCC3)N)C#N)OC

InChI

InChI=1S/C20H23N3O2/c1-3-25-17-10-9-13(11-18(17)24-2)19-14-7-5-4-6-8-16(14)23-20(22)15(19)12-21/h9-11H,3-8H2,1-2H3,(H2,22,23)