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

Systemtic Name: 2-azanyl-4-(2,3,4-trimethoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(2,3,4-trimethoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(2,3,4-trimethoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(2,3,4-trimethoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(2,3,4-trimethoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2=C(C(=NC3=C2CCCC3)N)C#N)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C2=C(C(=NC3=C2CCCC3)N)C#N)OC)OC

InChI

InChI=1S/C19H21N3O3/c1-23-15-9-8-12(17(24-2)18(15)25-3)16-11-6-4-5-7-14(11)22-19(21)13(16)10-20/h8-9H,4-7H2,1-3H3,(H2,21,22)