2-azanyl-4-(5-bromanyl-2-ethoxy-phenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(5-bromanyl-2-ethoxy-phenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(5-bromo-2-ethoxy-phenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile CAS Name: 2-amino-4-(5-bromo-2-ethoxyphenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(5-bromo-2-ethoxyphenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(5-bromo-2-ethoxy-phenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile Formula: C20H22BrN3O MolecularWeight: 400.31218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C2=C(C(=NC3=C2CCCCCC3)N)C#N

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C2=C(C(=NC3=C2CCCCCC3)N)C#N

InChI

InChI=1S/C20H22BrN3O/c1-2-25-18-10-9-13(21)11-15(18)19-14-7-5-3-4-6-8-17(14)24-20(23)16(19)12-22/h9-11H,2-8H2,1H3,(H2,23,24)