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

Systemtic Name: 2-azanyl-4-(4-ethoxyphenyl)-6-ethyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(4-ethoxyphenyl)-6-ethyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(4-ethoxyphenyl)-6-ethyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(4-ethoxyphenyl)-6-ethyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-6-ethyl-4-p-phenetyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C(=C(C(=N2)N)C#N)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCC1CCC2=C(C1)C(=C(C(=N2)N)C#N)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C20H23N3O/c1-3-13-5-10-18-16(11-13)19(17(12-21)20(22)23-18)14-6-8-15(9-7-14)24-4-2/h6-9,13H,3-5,10-11H2,1-2H3,(H2,22,23)