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

Systemtic Name: 2-azanyl-4-(2-ethoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(2-ethoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(2-ethoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(2-ethoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-o-phenetyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=C(C(=NC3=C2CCCC3)N)C#N

Isomeric SMILES

CCOC1=CC=CC=C1C2=C(C(=NC3=C2CCCC3)N)C#N

InChI

InChI=1S/C18H19N3O/c1-2-22-16-10-6-4-8-13(16)17-12-7-3-5-9-15(12)21-18(20)14(17)11-19/h4,6,8,10H,2-3,5,7,9H2,1H3,(H2,20,21)