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

Systemtic Name: 2-azanyl-4-(4-ethoxy-3-methoxy-phenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(4-ethoxy-3-methoxy-phenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(4-ethoxy-3-methoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(4-ethoxy-3-methoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(4-ethoxy-3-methoxy-phenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=C(C(=NC3=C2CCCC3)N)C#N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=C(C(=NC3=C2CCCC3)N)C#N)OC

InChI

InChI=1S/C19H21N3O2/c1-3-24-16-9-8-12(10-17(16)23-2)18-13-6-4-5-7-15(13)22-19(21)14(18)11-20/h8-10H,3-7H2,1-2H3,(H2,21,22)