2-azanyl-4-(2,3-dimethoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2,3-dimethoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(2,3-dimethoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(2,3-dimethoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(2,3-dimethoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(2,3-dimethoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C18H19N3O2 MolecularWeight: 309.36236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=C(C(=NC3=C2CCCC3)N)C#N

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=C(C(=NC3=C2CCCC3)N)C#N

InChI

InChI=1S/C18H19N3O2/c1-22-15-9-5-7-12(17(15)23-2)16-11-6-3-4-8-14(11)21-18(20)13(16)10-19/h5,7,9H,3-4,6,8H2,1-2H3,(H2,20,21)