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

Systemtic Name: 2-azanyl-6-ethyl-4-(3-phenylmethoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(3-benzyloxyphenyl)-6-ethyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-6-ethyl-4-(3-phenylmethoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-6-ethyl-4-(3-phenylmethoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(3-benzoxyphenyl)-6-ethyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C(=C(C(=N2)N)C#N)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCC1CCC2=C(C1)C(=C(C(=N2)N)C#N)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O/c1-2-17-11-12-23-21(13-17)24(22(15-26)25(27)28-23)19-9-6-10-20(14-19)29-16-18-7-4-3-5-8-18/h3-10,14,17H,2,11-13,16H2,1H3,(H2,27,28)