2-azanyl-4-(5-bromanyl-2,4-dimethoxy-phenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-(5-bromanyl-2,4-dimethoxy-phenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(5-bromo-2,4-dimethoxy-phenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(5-bromo-2,4-dimethoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(5-bromo-2,4-dimethoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(5-bromo-2,4-dimethoxy-phenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C18H18BrN3O2 MolecularWeight: 388.25842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=C(C(=NC3=C2CCCC3)N)C#N)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1C2=C(C(=NC3=C2CCCC3)N)C#N)Br)OC

InChI

InChI=1S/C18H18BrN3O2/c1-23-15-8-16(24-2)13(19)7-11(15)17-10-5-3-4-6-14(10)22-18(21)12(17)9-20/h7-8H,3-6H2,1-2H3,(H2,21,22)