2-azanyl-6-tert-butyl-4-(2,5-dimethoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-6-tert-butyl-4-(2,5-dimethoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-6-tert-butyl-4-(2,5-dimethoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-6-tert-butyl-4-(2,5-dimethoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-6-tert-butyl-4-(2,5-dimethoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-6-tert-butyl-4-(2,5-dimethoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)C(=C(C(=N2)N)C#N)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC(C)(C)C1CCC2=C(C1)C(=C(C(=N2)N)C#N)C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C22H27N3O2/c1-22(2,3)13-6-8-18-15(10-13)20(17(12-23)21(24)25-18)16-11-14(26-4)7-9-19(16)27-5/h7,9,11,13H,6,8,10H2,1-5H3,(H2,24,25)