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

Systemtic Name: 2-azanyl-4-(2-ethoxyphenyl)-6-methyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(2-ethoxyphenyl)-6-methyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(2-ethoxyphenyl)-6-methyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(2-ethoxyphenyl)-6-methyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-6-methyl-4-o-phenetyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=C(C(=NC3=C2CC(CC3)C)N)C#N

Isomeric SMILES

CCOC1=CC=CC=C1C2=C(C(=NC3=C2CC(CC3)C)N)C#N

InChI

InChI=1S/C19H21N3O/c1-3-23-17-7-5-4-6-13(17)18-14-10-12(2)8-9-16(14)22-19(21)15(18)11-20/h4-7,12H,3,8-10H2,1-2H3,(H2,21,22)