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

Systemtic Name: 2-azanyl-4-(5-bromanyl-2-ethoxy-phenyl)-6-methyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(5-bromo-2-ethoxy-phenyl)-6-methyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(5-bromo-2-ethoxyphenyl)-6-methyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(5-bromo-2-ethoxyphenyl)-6-methyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(5-bromo-2-ethoxy-phenyl)-6-methyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C19H20BrN3O MolecularWeight: 386.2856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C2=C(C(=NC3=C2CC(CC3)C)N)C#N

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C2=C(C(=NC3=C2CC(CC3)C)N)C#N

InChI

InChI=1S/C19H20BrN3O/c1-3-24-17-7-5-12(20)9-14(17)18-13-8-11(2)4-6-16(13)23-19(22)15(18)10-21/h5,7,9,11H,3-4,6,8H2,1-2H3,(H2,22,23)