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

Systemtic Name: 2-azanyl-4-(2-ethoxyphenyl)-6-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(2-ethoxyphenyl)-6-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(2-ethoxyphenyl)-6-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(2-ethoxyphenyl)-6-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-o-phenetyl-6-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=C(C(=NC3=C2CC(CC3)C4=CC=CC=C4)N)C#N

Isomeric SMILES

CCOC1=CC=CC=C1C2=C(C(=NC3=C2CC(CC3)C4=CC=CC=C4)N)C#N

InChI

InChI=1S/C24H23N3O/c1-2-28-22-11-7-6-10-18(22)23-19-14-17(16-8-4-3-5-9-16)12-13-21(19)27-24(26)20(23)15-25/h3-11,17H,2,12-14H2,1H3,(H2,26,27)